Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(9,9-Dioctyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane302554-81-035 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-235 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-735 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-535 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-335 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-335 % similar
3,4-Difluorobenzeneacetonitrile658-99-135 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-035 % similar
(3-Methoxyphenyl)acetonitrile19924-43-735 % similar
3-Cyanomethylphenylboronic acid220616-39-735 % similar
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole761446-44-035 % similar
1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole1151802-22-035 % similar
7-Azaindole-5-boronic acid pinacol ester754214-56-735 % similar
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate957065-99-535 % similar
3-Phenyl-9-phenylcarbazole-6-boronic acid pinacol ester1359833-28-535 % similar
3-Azetidineacetonitrile, 1-(ethylsulfonyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1919837-50-534 % similar
2,2′-(1,4-Phenylene)bis[5,5-dimethyl-1,3,2-dioxaborinane]5565-36-634 % similar
Thiophene-2-boronic acid pinacol ester193978-23-334 % similar
(3-Methylphenyl)acetonitrile2947-60-634 % similar
2-Furanboronic acid pinacol ester374790-93-934 % similar
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