Compound database

Compounds similar to this structure

OOSHOCOC(=O)C1=C(C=CS1)OEdit in Covalent

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

Show all 18
Methyl caffeate3843-74-136 % similar 2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-036 % similar Methyl 2-pyrrolecarboxylate1193-62-036 % similar Methyl furan-3-carboxylate13129-23-236 % similar Methyl 2,6-difluorobenzoate13671-00-636 % similar Methyl 2,6-dimethoxybenzoate2065-27-236 % similar 3-Methyl-2-thiophenecarboxylic acid23806-24-836 % similar Trimethyl trimellitate2459-10-136 % similar Methyl 2-bromobenzoate610-94-636 % similar Methyl 2-furoate611-13-236 % similar Methyl 4-biphenylcarboxylate720-75-236 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-636 % similar Methyl 2-methylbenzoate89-71-436 % similar Ethyl salicylate118-61-636 % similar Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-336 % similar 6-Fluoronicotinic acid methyl ester1427-06-136 % similar Methyl 2-bromothiazole-4-carboxylate170235-26-436 % similar Mono-methyl isophthalate1877-71-036 % similar Methyl 5-bromo-3-hydroxybenzoate192810-12-136 % similar Methyl (2-hydroxyphenyl)acetate22446-37-336 % similar