Compound database

Compounds similar to this structure

OOOHC1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)OEdit in Covalent

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

Show all 21
4-Methyl-1-indanone24644-78-835 % similar 4-(4-Bromophenyl)butanoic acid35656-89-435 % similar 4-Methylbenzenebutanoic acid4521-22-635 % similar 4-(4-Fluorophenyl)butanoic acid589-06-035 % similar Trt-gly-oh5893-05-035 % similar 3-(2-Thienyl)propanoic acid5928-51-835 % similar 4-Fluoro-1-indanone699-99-035 % similar 1-Naphthaleneacetamide86-86-235 % similar 2-Furanpropanoic acid935-13-735 % similar (3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-635 % similar 1,2-Benzisoxazole-3-acetic acid4865-84-335 % similar Salicyluric acid487-54-735 % similar 3-(2-Methoxyphenyl)propionic acid6342-77-435 % similar 2-(Trifluoromethyl)benzenepropanoic acid94022-99-835 % similar 9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-235 % similar 1,4-Naphthalenedicarboxylic acid605-70-934 % similar N-Phenylglycine103-01-534 % similar N-Phenyliminodiacetic acid1137-73-134 % similar Phenoxyacetic acid122-59-834 % similar 3-Phenylglutaric acid4165-96-234 % similar