Compounds similar to this structure
COC(=O)C1=CC=CC=C1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indole-4-carboxylate39830-66-541 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-841 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
(2-Bromophenyl)acetonitrile19472-74-341 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
2-Nitrobenzeneacetonitrile610-66-240 % similar
Dimethyl terephthalate120-61-640 % similar
Dipropyl phthalate131-16-840 % similar
Trimethyl trimellitate2459-10-140 % similar
Methyl 2-furoate611-13-240 % similar
Methyl 4-biphenylcarboxylate720-75-240 % similar
Dimethyl isophthalate1459-93-439 % similar
(2-Chlorophenyl)acetonitrile2856-63-539 % similar
Phenylglycine nitrile2973-50-439 % similar
2-Fluorobenzeneacetonitrile326-62-539 % similar
2-Cyanobenzeneacetonitrile3759-28-239 % similar
2-Iodophenylacetonitrile40400-15-539 % similar
Dimethyl Quinoline-2,3-dicarboxylate17507-03-839 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-639 % similar
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