Compounds similar to this structure
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-1100 % similar
3,4-Dimethylbenzoic acid619-04-573 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-264 % similar
3-Hydroxy-4-methylbenzoic acid586-30-157 % similar
3-Iodo-4-methylbenzoic acid82998-57-057 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-856 % similar
[1,1′-Biphenyl]-4-carboxylic acid92-92-256 % similar
3-Amino-4-methylbenzoic acid2458-12-056 % similar
3-Fluoro-4-methylbenzoic acid350-28-756 % similar
3-Chloro-4-methylbenzoic acid5162-82-356 % similar
3-Bromo-4-methylbenzoic acid7697-26-956 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-455 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-354 % similar
Terephthalic acid100-21-054 % similar
4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-753 % similar
4-(4-Pyridyl)benzoic acid4385-76-653 % similar
4-Hydroxy-3-methylbenzoic acid499-76-353 % similar
3-Methoxy-4-methylbenzoic acid7151-68-053 % similar
4-Amino-3-methylbenzoic acid2486-70-651 % similar
4-Fluoro-3-methylbenzoic acid403-15-651 % similar
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