Compound database

Compounds similar to this structure

OOSH2NCCOC(=O)c1c(-c2ccccc2)csc1NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-034 % similar Tricaine methanesulfonate886-86-234 % similar 2-Amino-4,7-dihydro-5H-thieno[2,3-C]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester193537-14-334 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-334 % similar Propyl benzoate2315-68-634 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-234 % similar Ethyl 4-(diethylamino)benzoate10287-54-434 % similar (-)-Ethyl mandelate10606-72-134 % similar L-(+)-Mandelic acid ethyl ester13704-09-134 % similar Ethyl 3,4-difluorobenzoate144267-96-934 % similar Ethyl oxanilate1457-85-834 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-134 % similar Ethyl 4-methylthiazole-5-carboxylate20582-55-234 % similar Ethyl 3-phenoxypropionate22409-91-234 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-634 % similar 2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-534 % similar Ethyl α-bromobenzeneacetate2882-19-134 % similar Sodium ethyl p-hydroxybenzoate35285-68-834 % similar 4-Ethoxycarbonylphenylboronic acid4334-88-734 % similar (±)-Ethyl mandelate4358-88-734 % similar