Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromonaphthalen-2-amine20191-75-731 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
Benzo[a]carbazole239-01-031 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
6-Aminochrysene2642-98-031 % similar
1-Amino-2-naphthol2834-92-631 % similar
2-Bromo-1-naphthol771-15-331 % similar
2,8-Dibromodibenzofuran10016-52-131 % similar
Benzisoxazole271-95-431 % similar
1-Phenylnaphthalene605-02-731 % similar
9,9′-Bianthryl1055-23-831 % similar
Tribenzo[de,kl,rst]pentaphene188-72-731 % similar
Alpha-naphthoflavone604-59-131 % similar
Pyrene129-00-031 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-031 % similar
5H-Chromeno(2,3-b)pyridin-5-one6537-46-831 % similar
1-(Trimethoxysilyl)naphthalene18052-76-131 % similar
2-Ethylbenzofuran3131-63-331 % similar
2-Benzofurancarboxaldehyde4265-16-131 % similar
2-Benzofuranmethanol55038-01-231 % similar
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