Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-538 % similar
1-Methyl-3-indoleacetic acid1912-48-738 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-638 % similar
Menbutone3562-99-038 % similar
γ-Oxo-8-fluoranthenebutanoic acid519-95-938 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-238 % similar
2-Naphthoxyacetic acid120-23-037 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-837 % similar
3-(4-Nitrophenyl)propionic acid16642-79-837 % similar
5-(2-Thienyl)valeric acid21010-06-037 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-337 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
N-(Carboxymethyl)acridone38609-97-137 % similar
4-Methoxybenzenebutanoic acid4521-28-237 % similar
4-Ethoxybenzenepropanoic acid4919-34-037 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
Diclofenac15307-86-537 % similar
(Phenylthio)acetic acid103-04-837 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
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