Compounds similar to this structure
c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-036 % similar
2-Bromodiphenylmethane23450-18-236 % similar
2-Phenylbenzylamine hcl854207-87-736 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
2-Aminoindane2975-41-935 % similar
2-Indanol4254-29-935 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-935 % similar
2-Indanone615-13-435 % similar
3,3′-Diindolylmethane1968-05-435 % similar
2-Benzylaniline28059-64-535 % similar
2-Benzylphenol28994-41-435 % similar
2-Fluorodiphenylmethane3794-15-835 % similar
2,7-Diaminofluorene dihydrochloride13548-69-133 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-533 % similar
9,9'-Spirobi(9H-fluorene)159-66-033 % similar
5,5'-Spirobi(dibenzosilole)159-68-233 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-733 % similar
2-Bromobenzyl bromide3433-80-533 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
2,7-Di-tert-butylfluorene58775-05-633 % similar
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