Compounds similar to this structure
CN(C)c1ccc2c(-c3cc(C(=O)O)ccc3C(=O)[O-])c3ccc(N(C)C)cc3[o+]c2c1Edit in Covalent
37 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
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
6-(4-Pyridyl)terephthalic acid1238617-40-734 % similar
Nitroterephthalic acid610-29-734 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-633 % similar
Potassium phthalate29801-94-332 % similar
Bromoterephthalic acid586-35-632 % similar
Potassium hydrogen phthalate877-24-732 % similar
Pyronine92-32-032 % similar
1-Methyl 2-nitro-1,4-benzenedicarboxylate35092-89-832 % similar
Methyl red sodium salt845-10-332 % similar
2-Anthraquinonecarboxylic acid117-78-232 % similar
4-(Diethylamino)benzoic acid5429-28-732 % similar
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