Compounds similar to this structure
c1ccc2c(c1)c1ccccc1c1ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-033 % similar
7H-Dibenzo[c,g]carbazole194-59-233 % similar
Phenanthridine229-87-833 % similar
9-Bromo-10-phenylanthracene23674-20-633 % similar
Polyvinylcarbazole25067-59-833 % similar
Polyaniline25233-30-133 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
Diphenylacetylene501-65-533 % similar
Triphenylmethane519-73-333 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-333 % similar
9,9'-(1,3-Phenylene)bis-9H-carbazole550378-78-433 % similar
4,4'-Bis(N-carbazolyl)-1,1'-biphenyl58328-31-733 % similar
Diphenylmercury587-85-933 % similar
Iodobenzene591-50-433 % similar
Tetraphenyllead595-89-133 % similar
Tetraphenyltin595-90-433 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
9-Phenylacridine602-56-233 % similar
Triphenylarsine603-32-733 % similar
Triphenylbismuth603-33-833 % similar
Page 8 of 10