Compounds similar to this structure
C1=CC(=CC=C1CN)C#N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-(Aminomethyl)phenyl]methanol39895-56-245 % similar
4-Aminobenzonitrile873-74-545 % similar
Benzylamine100-46-944 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-644 % similar
3CB58743-76-344 % similar
4-Phenylbenzylamine712-76-543 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-443 % similar
4′-Butyl-4-cyanobiphenyl52709-83-843 % similar
p-Nitrobenzylamine hydrochloride18600-42-542 % similar
4-Cyano-4′-pentylbiphenyl40817-08-142 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-042 % similar
4-Cyanophenylacetic acid5462-71-542 % similar
4-Aminobenzylamine4403-71-841 % similar
Benzonitrile100-47-041 % similar
4-Amino-4'-cyanobiphenyl4854-84-641 % similar
4-N-Butylbenzylamine57802-79-641 % similar
6CB41122-70-741 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-841 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-541 % similar
4'-Octyl-4-cyanobiphenyl52709-84-941 % similar
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