Compounds similar to this structure
O=C(O)c1cccc(-c2cccc(F)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-3100 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-381 % similar
3-Fluorobenzoic acid455-38-979 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-378 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-771 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-565 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-062 % similar
Isophthalic acid121-91-562 % similar
3-(Thien-2-yl)benzoic acid29886-63-355 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-555 % similar
3,3′-Difluoro-1,1′-biphenyl396-64-554 % similar
3,5-Difluorobenzoic acid455-40-353 % similar
3-Chlorobenzoic acid535-80-853 % similar
3-Bromobenzoic acid585-76-253 % similar
3-Hydroxybenzoic acid99-06-953 % similar
3,3′-Dithiobis[benzoic acid]1227-49-251 % similar
3-Mercaptobenzoic acid4869-59-451 % similar
3-Iodobenzoic acid618-51-951 % similar
M-Toluic acid99-04-751 % similar
3-Aminobenzoic acid99-05-851 % similar
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