Compound database

Compounds similar to this structure

OHNOCc1ccccc1C(O)=Nc1cccc(OC(C)C)c1Edit in Covalent

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

Phenmedipham13684-63-434 % similar Naphthol AS92-77-333 % similar 3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar Propoxur114-26-132 % similar 3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-832 % similar 2′,6′-Picolinoxylidide39627-98-032 % similar 4-(1-Methylethoxy)benzoic acid13205-46-432 % similar 1,4-Diisopropoxybenzene7495-78-532 % similar N-(5-Chloro-2-methylphenyl)-3-hydroxy-2-naphthalenecarboxamide135-63-732 % similar 3-Hydroxy-3'-nitro-2-naphthanilide135-65-931 % similar (±)-2-(3-Chlorophenoxy)propionic acid101-10-031 % similar 3-(((2-Methylphenyl)amino)carbonyl)-2-naphthalenyl 2-chloroacetate35245-26-231 % similar Tocainide41708-72-931 % similar Methyl 2-methylbenzoate89-71-431 % similar N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-531 % similar N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-131 % similar N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-831 % similar 2-Chloro-5-nitrobenzanilide22978-25-230 % similar Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-730 % similar N-(3-Methylphenyl)acetamide537-92-830 % similar