Compounds similar to this structure
c1ccc2c(c1)ccc1c3ccccc3ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydroxynaphthalene132-86-535 % similar
9-Anthracenemethanol1468-95-735 % similar
1-Aminopyrene1606-67-335 % similar
1-Bromopyrene1714-29-035 % similar
1-Methylpyrene2381-21-735 % similar
9-Vinylanthracene2444-68-035 % similar
9-(Chloromethyl)anthracene24463-19-235 % similar
1-Hydroxypyrene5315-79-735 % similar
Anthracene-9-carbaldehyde642-31-935 % similar
1-Benzoylnaphthalene642-29-534 % similar
(S)-(-)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl100165-88-634 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-834 % similar
(R)-Monophos157488-65-834 % similar
(R)-Monophos185449-80-334 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-734 % similar
(+-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate35193-63-634 % similar
(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate35193-64-734 % similar
(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate39648-67-434 % similar
1,1,2-Trimethyl-1H-benz[e]indole41532-84-734 % similar
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-134 % similar
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