Compounds similar to this structure
COC1=CC(=C(C=C1)CC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
2,5-Dimethylbenzeneacetic acid13612-34-540 % similar
2,4-Dichlorophenylacetic acid19719-28-940 % similar
1,3-Benzenediacetic acid19806-17-840 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-440 % similar
Robenacoxib220991-32-240 % similar
4-Methoxysalicylic acid2237-36-740 % similar
2,5-Dimethoxybenzoic acid2785-98-040 % similar
2-Amino-4-methoxybenzoic acid4294-95-540 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-440 % similar
2,4-Dimethoxybenzoic acid91-52-140 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-040 % similar
4-Butoxybenzeneacetic acid4547-57-340 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-040 % similar
o-Chlorophenylacetic acid2444-36-240 % similar
2-Aminophenylacetic acid3342-78-740 % similar
(2-Methylphenyl)acetic acid644-36-040 % similar
2,4-Dimethoxybenzyl alcohol7314-44-540 % similar
Indomethacin53-86-139 % similar
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