Compounds similar to this structure
CC(O)=Nc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-833 % similar
Disperse red 982-38-233 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
Acid blue 256408-78-233 % similar
Rubiadin 1-methyl ether7460-43-733 % similar
5-Acetamidoanthranilic acid50670-83-233 % similar
Nitroacetanilide104-04-133 % similar
4-Acetamidobenzenesulfonyl chloride121-60-833 % similar
Acetylsulfanilamide121-61-933 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
Mitoxantrone hydrochloride70476-82-332 % similar
4-Acetamidobenzenesulfonyl azide2158-14-732 % similar
3-Acetamidobenzoic acid587-48-432 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-332 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-032 % similar
3-Hydroxyacetanilide621-42-132 % similar
Lucidin478-08-032 % similar
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-932 % similar
Diethylamine salicylate4419-92-532 % similar
3-Hydroxy-2-methylbenzoic acid603-80-531 % similar
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