Compounds similar to this structure
Cc1ccccc1N=C(O)c1cc2ccccc2cc1OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-736 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-336 % similar
2,3-Dimethylnaphthalene581-40-836 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-336 % similar
N-(2-Methylphenyl)formamide94-69-936 % similar
2′,6′-Picolinoxylidide39627-98-035 % similar
3′-Isopropoxy-2-methylbenzanilide55814-41-035 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-535 % similar
2-Nitrosotoluene611-23-435 % similar
2-Acetamidophenol614-80-235 % similar
Salicylhydroxamic acid89-73-635 % similar
Methylhippuric acid42013-20-735 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-435 % similar
Oil red O1320-06-535 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-034 % similar
2,3-Naphthalenedicarboxylic acid2169-87-134 % similar
3-Amino-2-naphthol5417-63-034 % similar
o-Hydroxylbenzhydrazide936-02-734 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-134 % similar
Prilocaine721-50-634 % similar
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