Compounds similar to this structure
Cl.Nc1ccc2c(-c3ccccc3C(=O)[O-])c3ccc(N)cc3[o+]c2c1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodamine 11013558-31-1100 % similar
Rhodamine B81-88-963 % similar
Rhodamine 12362669-70-957 % similar
2-Amino-9H-fluoren-9-one3096-57-942 % similar
6-Carboxytetramethylrhodamine91809-67-541 % similar
Calcium P-aminosalicylate133-15-339 % similar
Sodium P-aminosalicylate133-10-838 % similar
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-837 % similar
2-Aminoanthraquinone117-79-335 % similar
Potassium P-aminobenzoate138-84-135 % similar
Sodium P-aminobenzoate555-06-635 % similar
Cresyl violet acetate10510-54-035 % similar
Erythrosine sodium568-63-833 % similar
Trigonelline hydrochloride6138-41-631 % similar
1-(2-Aminophenyl)ethanone hydrochloride25384-14-931 % similar
Potassium phthalate29801-94-331 % similar
Sodium o-fluorobenzoate490-97-131 % similar
Sodium salicylate54-21-731 % similar
Lithium salicylate552-38-531 % similar
Potassium salicylate578-36-931 % similar
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