Compounds similar to this structure
COC1=C(C=C(C(=C1)CC#N)Br)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chloroanisole60633-25-235 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-234 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-134 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-134 % similar
2-Phenoxyphenylacetonitrile25562-98-534 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-734 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-333 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-133 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-433 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-533 % similar
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