Compounds similar to this structure
CCN(CC)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxybenzophenone835-11-042 % similar
4-Methylsalicylic acid50-85-142 % similar
4-Chlorosalicylic acid5106-98-942 % similar
3-Hydroxy-2-methylbenzoic acid603-80-542 % similar
Phthalic acid88-99-341 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-241 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-241 % similar
4,4'-Bis(diethylamino)benzophenone90-93-741 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-441 % similar
Ammonium salicylate528-94-940 % similar
2-Hydroxyterephthalic acid636-94-240 % similar
2,4-Dihydroxybenzoic acid89-86-140 % similar
Trolamine salicylate2174-16-540 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-740 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-240 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
2-Ethylbenzoic acid612-19-140 % similar
2,5-Dihydroxyterephthalic acid610-92-440 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-539 % similar
2-Chlorobenzoic acid118-91-239 % similar
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