Compounds similar to this structure
O=C(O)c1cccc(-c2ccc(F)cc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-3100 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-381 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-374 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-772 % similar
3-Fluorobenzoic acid455-38-969 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-561 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-059 % similar
Isophthalic acid121-91-558 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-556 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-253 % similar
3-(Thien-2-yl)benzoic acid29886-63-353 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-251 % similar
3,5-Difluorobenzoic acid455-40-350 % similar
3-Chlorobenzoic acid535-80-850 % similar
3-Bromobenzoic acid585-76-250 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-250 % similar
3-Hydroxybenzoic acid99-06-950 % similar
3-(Trifluoromethyl)benzoic acid454-92-249 % similar
3,3′-Dithiobis[benzoic acid]1227-49-249 % similar
3-Mercaptobenzoic acid4869-59-449 % similar
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