Compound database

Compounds similar to this structure

N+OOSOO−C[n+]1ccc(C=O)cc1.O=S(=O)([O-])c1ccccc1Edit in Covalent

57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 16
Acid orange 5554-73-434 % similar 4-(Phenylthio)benzaldehyde1208-88-433 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar Sodium 2-naphthalenesulfonate532-02-533 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar 4-Phenoxybenzaldehyde67-36-733 % similar Sodium m-aminobenzenesulfonate1126-34-733 % similar Zinc P-toluenesulfonate hydrate123334-05-433 % similar 1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-033 % similar TPPTS63995-70-033 % similar Sodium p-aminobenzenesulfonate515-74-233 % similar 4-Formylbenzenesulfonic acid5363-54-233 % similar Sodium 4-hydroxybenzenesulfonate825-90-133 % similar Sodium 5-formyl-2-furansulfonate31795-44-532 % similar Zinc phenolsulfonate127-82-232 % similar Potassium p-hydroxybenzenesulfonate30145-40-532 % similar Potassium 4-bromobenzenesulfonate66788-58-732 % similar Potassium p-chlorobenzenesulfonate78135-07-632 % similar Metanil yellow587-98-431 % similar 1,4-Benzenedicarboxaldehyde623-27-831 % similar