Compounds similar to this structure
CC1=C(C(=CC=C1)CC(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzamide5580-34-741 % similar
1-Methyl-3-indoleacetic acid1912-48-741 % similar
4-Chloroindole-3-acetic acid2519-61-141 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-941 % similar
Benzo[b]thiophene-3-acetic acid1131-09-540 % similar
Indole-3-acetic acid87-51-440 % similar
Dimethylphenol1300-71-640 % similar
(3-Chlorophenyl)acetic acid1878-65-540 % similar
3-Fluorophenylacetic acid331-25-940 % similar
2,3-Dimethylphenol526-75-040 % similar
Mefenamic acid61-68-740 % similar
3'-Hydroxyphenylacetic acid621-37-440 % similar
Diclofenac diethylamine78213-16-840 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-940 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-940 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-040 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-740 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-940 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-440 % similar
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