Compounds similar to this structure
c1ccc2c(c1)ccc1ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenanthrene85-01-8100 % similar
Chrysene218-01-986 % similar
Dibenz[a,h]anthracene53-70-375 % similar
Benz[a]anthracene56-55-367 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-561 % similar
1,1′-Binaphthyl604-53-559 % similar
3-Bromophenanthrene715-50-457 % similar
Benzo[e]pyrene192-97-256 % similar
Dibenzo[a,h]pyrene189-64-055 % similar
2-Bromophenanthrene62162-97-455 % similar
Benzo[f]quinoline85-02-955 % similar
Triphenylene217-59-454 % similar
Naphthalene91-20-354 % similar
Benzo[b]triphenylene215-58-753 % similar
1-Bromonaphthalene90-11-953 % similar
1-Chloronaphthalene90-13-153 % similar
1-Naphthol90-15-353 % similar
(+)-BINOL18531-94-752 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-852 % similar
(-)-Binol18531-99-252 % similar
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