Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxylic acid716-76-772 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-367 % similar
M-Toluic acid99-04-767 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-361 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-561 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-560 % similar
Isophthalic acid121-91-558 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-355 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-253 % similar
3,3′-Dithiobis[benzoic acid]1227-49-253 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-153 % similar
3-(Thien-2-yl)benzoic acid29886-63-353 % similar
3-Acetylbenzoic acid586-42-551 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-051 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-051 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-151 % similar
3-Fluorobenzoic acid455-38-950 % similar
3,5-Dimethylbenzoic acid499-06-950 % similar
Uvitic acid499-49-050 % similar
3-Chlorobenzoic acid535-80-850 % similar
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