Compounds similar to this structure
N#Cc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-646 % similar
4-(Trifluoromethyl)benzamide1891-90-345 % similar
Isonicotinamide1453-82-345 % similar
4-N-Butylbenzamide107377-07-144 % similar
4-Carbamoylphenylboronic acid123088-59-544 % similar
4-Ethylbenzamide33695-58-844 % similar
4-Methoxybenzamide3424-93-944 % similar
p-(tert-Butyl)benzamide56108-12-444 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-743 % similar
4-Cyanophenylacetic acid5462-71-543 % similar
N-(4-Cyanophenyl)guanidine5637-42-343 % similar
p-Cyanobenzenesulphonamide3119-02-642 % similar
Benzonitrile100-47-042 % similar
4-Cyanobenzylamine10406-25-442 % similar
4-Cyanobenzaldehyde105-07-742 % similar
4-(Trifluoromethyl)benzonitrile455-18-542 % similar
4-Amino-4'-cyanobiphenyl4854-84-642 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-542 % similar
4-Cyano-1H-imidazole-5-carboxamide5372-23-642 % similar
4-Methylbenzonitrile104-85-841 % similar
Page 2 of 10