Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DEET134-62-334 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-434 % similar
4-Acetamidophenylacetonitrile25025-06-334 % similar
4-Butoxyphenylacetonitrile38746-93-934 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-034 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-334 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-034 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-934 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-534 % similar
Meclizine hydrochloride1104-22-934 % similar
Ethylbenzene100-41-433 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
Bibenzyl103-29-733 % similar
Dibenzylamine103-49-133 % similar
2-(3-Methylphenoxy)ethanol13605-19-133 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
1-(3-Methylphenyl)piperazine41186-03-233 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-733 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
Page 9 of 10