Compounds similar to this structure
c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Naphthoxy)ethanol93-20-937 % similar
9,9′-Bianthryl1055-23-836 % similar
Acridine monohydrochloride17784-47-336 % similar
Dibenzo[a,h]pyrene189-64-036 % similar
9-Phenylanthracene602-55-136 % similar
3-Phenylnaphthalen-1-ol30069-65-936 % similar
2-Naphthyl acetate1523-11-135 % similar
Methyl 2-naphthoate2459-25-835 % similar
4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane256652-04-735 % similar
2-Naphthaleneacetyl chloride37859-25-935 % similar
2-Naphthohydrazide39627-84-435 % similar
2-Naphthaleneacetic acid581-96-435 % similar
Naphthalene-2-sulfonic acid hydrate6036-00-635 % similar
2-(Bromoacetyl)naphthalene613-54-735 % similar
1,3,5-Triphenylbenzene612-71-535 % similar
2-(4-(9,10-Di-naphthalen-2-yl-anthracen-2-yl)-phenyl)-1-phenyl-1H-benzoimidazole561064-11-735 % similar
Benzo[e]pyrene192-97-235 % similar
Tris-biphenyl triazine31274-51-835 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-435 % similar
3-Chloroisoquinoline19493-45-935 % similar
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