Compounds similar to this structure
CN(C)c1ccc2c(-c3cc(C(=O)O)ccc3C(=O)[O-])c3ccc(N(C)C)cc3[o+]c2c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Carboxytetramethylrhodamine91809-67-5100 % similar
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-866 % similar
5-Carboxytetramethylrhodamine91809-66-450 % similar
Rhodamine B81-88-948 % similar
4-(Dimethylamino)benzoic acid619-84-144 % similar
3-(Dimethylamino)benzoic acid99-64-943 % similar
Rhodamine 11013558-31-141 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-338 % similar
4-Chlorophthalic acid monosodium salt56047-23-535 % similar
Trimellitic acid528-44-935 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-435 % similar
4-(Dimethylamino)pyridine-2-carboxylic acid890092-04-334 % similar
6-(4-Pyridyl)terephthalic acid1238617-40-734 % similar
Nitroterephthalic acid610-29-734 % similar
2-Aminoterephthalic acid10312-55-733 % similar
2-Hydroxyterephthalic acid636-94-233 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-733 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-633 % similar
Fluorenone-2-carboxylic acid784-50-932 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-432 % similar
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