Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(C=C(C=C2)CC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-348 % similar
2-Naphthaleneacetic acid581-96-448 % similar
3-Benzoylbenzeneacetic acid22071-22-347 % similar
(3-Methylphenyl)acetic acid621-36-347 % similar
4-Phenoxyphenylacetic acid6328-74-147 % similar
2-Bromophenylacetic acid18698-97-047 % similar
Felbinac5728-52-947 % similar
5-Benzyloxyindole-3-acetic acid4382-53-045 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-845 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-445 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-845 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-945 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-245 % similar
2-(Benzyloxy)benzoic acid14389-86-745 % similar
(3-Chlorophenyl)acetic acid1878-65-544 % similar
3-Fluorophenylacetic acid331-25-944 % similar
3'-Hydroxyphenylacetic acid621-37-444 % similar
4-Bromophenylacetic acid1878-68-844 % similar
(3-Methoxyphenyl)acetic acid1798-09-044 % similar
3-Cyanobenzeneacetic acid1878-71-344 % similar
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