Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)propionic acid458-45-740 % similar
o-Chlorophenoxyacetic acid614-61-940 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
N-Benzylglycine hydrochloride7689-50-140 % similar
2-Methoxyphenylacetic acid93-25-440 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-640 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
(4-Phenoxyphenyl)methanol2215-78-339 % similar
3-Phenoxybenzenamine3586-12-739 % similar
Bendazac20187-55-739 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-439 % similar
4-Butoxybenzeneacetic acid4547-57-339 % similar
2-Iodophenylacetic acid18698-96-939 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-939 % similar
2-Aminophenylacetic acid3342-78-739 % similar
2-Aminomethylphenylacetic acid40851-65-839 % similar
(2-Methylphenyl)acetic acid644-36-039 % similar
4-Pyridineacetic acid hydrochloride6622-91-939 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-239 % similar
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