Compounds similar to this structure
OC(=Nc1ccc2ccccc2c1)c1cc2ccccc2cc1OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-N-phenylbenzamide4424-17-336 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-036 % similar
Phthalanilic acid4727-29-135 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-535 % similar
Benzanilide93-98-134 % similar
Benz(cd)indol-2(1H)-one130-00-734 % similar
2-Naphthalenecarboxamide2243-82-534 % similar
2-Naphthoic acid93-09-434 % similar
4-Acetamidosalicylic acid50-86-234 % similar
1-Naphthylphthalamic acid132-66-133 % similar
N-(3-Aminophenyl)benzamide16091-26-233 % similar
Pigment red 26041-94-733 % similar
Sudan III85-86-933 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-633 % similar
3-Amino-2-naphthoic acid5959-52-433 % similar
6,13-Pentacenequinone3029-32-132 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-132 % similar
2-Chloro-5-nitrobenzanilide22978-25-232 % similar
3′-Isopropoxy-2-methylbenzanilide55814-41-032 % similar
Salicylaldehyde salicyloylhydrazone3232-36-832 % similar
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