Compounds similar to this structure
Cc1ccc(CN)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodotoluene624-31-731 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-731 % similar
2,5-Xylyloxyacetic acid7356-41-431 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-631 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-831 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-631 % similar
3-(Aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one771579-27-231 % similar
4-Chloro-2-(trifluoromethyl)benzylamine771583-81-431 % similar
4-Amino-2-methyl-5-pyrimidinemethanamine95-02-331 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-031 % similar
9-Ethyl-3,6-dimethylcarbazole51545-42-731 % similar
2-Fluoro-5-methylanisole63762-78-731 % similar
3-Chloro-2-fluorobenzenemethanamine72235-55-331 % similar
2,4,6-Trimethylbenzonitrile2571-52-030 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-530 % similar
2,4,6-Trimethylbenzaldehyde487-68-330 % similar
3,4-Dimethoxytoluene494-99-530 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-030 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-230 % similar
6-Methylquinoxaline6344-72-530 % similar
Page 10 of 10