Compounds similar to this structure
CN(C)c1ccc2c(-c3cc(C(=O)ON4C(=O)CCC4=O)ccc3C(=O)[O-])c3ccc(N(C)C)cc3[o+]c2c1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Carboxytetramethylrhodamine N-succinimidyl ester150810-69-8100 % similar
6-Carboxytetramethylrhodamine91809-67-566 % similar
Dabcyl SE dye146998-31-446 % similar
Rhodamine B81-88-946 % similar
Rhodamine 11013558-31-137 % similar
5-Carboxytetramethylrhodamine91809-66-437 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-435 % similar
m-Maleimidobenzoyl-N-hydroxysuccinimide58626-38-335 % similar
Carboxyfluorescein succinimidyl ester92557-81-834 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-832 % similar
5-Carboxyfluorescein N-succinimidyl ester92557-80-732 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-331 % similar
Rhodamine 12362669-70-930 % similar