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
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-233 % similar Pamoic acid130-85-833 % similar 3-Iodopropionic acid141-76-433 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar 3-Benzoimidazol-1-yl-propionic acid14840-18-733 % similar 3-(P-Tolyl)propionic acid1505-50-633 % similar 3-Methylbenzo[b]thiophene-2-acetic acid1505-52-833 % similar 3-(4-Iodophenyl)propionic acid1643-29-433 % similar 3-(4-Bromophenyl)propionic acid1643-30-733 % similar 2-Bromophenylacetic acid18698-97-033 % similar 2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar 1-Methyl-3-indoleacetic acid1912-48-733 % similar 2,3-Naphthalenedicarboxylic acid2169-87-133 % similar 3-(4-Aminophenyl)propionic acid2393-17-133 % similar 2-(1-Naphthyloxy)acetohydrazide24310-15-433 % similar 3-(3,4-Dichlorophenyl)propionic acid25173-68-633 % similar 2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-933 % similar Fmoc-(R)-3-amino-4-(1-naphthyl)-butyric acid269398-89-233 % similar Fmoc-(S)-3-amino-4-(1-naphthyl)-butyric acid270063-38-233 % similar 3-Oxo-1-indancarboxylic acid29427-69-833 % similar