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
1-Pyrenebutanoic acid3443-45-641 % similar Trepibutone41826-92-041 % similar Benzenepentanoic acid2270-20-441 % similar Benzoylacetic acid614-20-041 % similar 3-Naphthoylindole109555-87-541 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-441 % similar Alrestatin51411-04-241 % similar 3-(2-Chlorophenyl)propionic acid1643-28-340 % similar 9-Phenylnonanoic acid16269-06-040 % similar 8-Phenyloctanoic acid26547-51-340 % similar 7-Phenyl heptanoic acid40228-90-840 % similar Benzenepentadecanoic acid40228-93-140 % similar Chromanone491-37-240 % similar 6-Phenylhexanoic acid5581-75-940 % similar 1-Indanone83-33-039 % similar 1-Naphthylphthalamic acid132-66-139 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-339 % similar 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-239 % similar N-Phthaloylglycine4702-13-039 % similar 3-Phenoxypropionic acid7170-38-939 % similar