Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TOSMIC36635-61-730 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-030 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-930 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-130 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-430 % similar
Lisinopril dihydrate83915-83-730 % similar
(4-Methylphenoxy)acetic acid940-64-730 % similar
Page 8 of 8