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.
2,3,4-Trihydroxybenzoic acid610-02-635 % similar
1-Chloroanthraquinone82-44-035 % similar
2-Methylanthraquinone84-54-835 % similar
4-Chlorophthalic acid89-20-335 % similar
Rhodamine B81-88-935 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-835 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-935 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-035 % similar
2-(Cyanomethyl)benzoic acid6627-91-435 % similar
N-Acetylanthranilic acid89-52-135 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-835 % similar
Salicylsalicylic acid552-94-335 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-235 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-835 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-835 % similar
2,3-Naphthalenedicarboxylic acid2169-87-135 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-035 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-935 % similar
4,6-Dibenzoylresorcinol3088-15-135 % similar
Gentisic acid490-79-935 % similar
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