Compounds similar to this structure
OC(=Nc1cccc2ccccc12)c1cc2ccccc2cc1OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-135 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-335 % similar
N-Phenyl-3-(phosphonooxy)-2-naphthalenecarboxamide13989-98-535 % similar
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-334 % similar
1,1′-Thiobis(2-naphthol)17096-15-034 % similar
1-Amino-2-naphthol2834-92-634 % similar
3-Phenylnaphthalen-1-ol30069-65-934 % similar
1-Bromo-2-hydroxynaphthalene573-97-734 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
2-Naphthohydrazide39627-84-434 % similar
Naphthalimide81-83-434 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-534 % similar
Sudan red G1229-55-633 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-933 % similar
Boscalid188425-85-633 % similar
Isoquinolin-5-ol2439-04-533 % similar
Naphthol red2786-76-733 % similar
8-Hydroxyisoquinoline3482-14-233 % similar
Isoquinoline-1-carboxylic acid486-73-733 % similar
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