Compound database

Compounds similar to this structure

OOSH2NCCOC(=O)C1=C(SC=C1)NEdit in Covalent

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

Show all 19
Ethyl salicylate118-61-648 % similar Ethyl 2-iodobenzoate1829-28-348 % similar Ethyl o-fluorobenzoate443-26-548 % similar Ethyl 2-ethoxybenzoate6290-24-048 % similar Ethyl o-chlorobenzoate7335-25-348 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-347 % similar Diethyl 2,5-dihydroxyterephthalate5870-38-247 % similar Ethyl 2-amino-4,5-dimethyl3-thenoate4815-24-147 % similar Diethyl 5-amino-3-methylthiophene-2,4-dicarboxylate4815-30-947 % similar 4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-646 % similar Benzocaine hydrochloride23239-88-546 % similar Ethyl 1-naphthalenecarboxylate3007-97-446 % similar Ethyl 3,4-diaminobenzoate37466-90-346 % similar Ethyl 2-methoxybenzoate7335-26-446 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar Diethyl 2,5-furandicarboxylate53662-83-246 % similar Ethyl benzoate93-89-046 % similar 2-Amino-4-(4-bromophenyl)thiophene-3-carboxylic acid ethyl ester306934-99-646 % similar Ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate35978-33-746 % similar Ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate4815-37-646 % similar