Compounds similar to this structure
CC1=Cc2cccc(-c3ccccc3)c2C1Edit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-7-phenylindene153733-75-6100 % similar
7-Bromo-2-methyl-1H-indene880652-93-758 % similar
2-Methylindene2177-47-151 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
O-Terphenyl84-15-135 % similar
2-Chlorobiphenyl2051-60-733 % similar
2,6-Diphenylphenol2432-11-333 % similar
2-Fluorobiphenyl321-60-833 % similar
2-Methylbiphenyl643-58-333 % similar
2-Methylbiphenyl648-53-333 % similar
2-Methyl[1,1′-biphenyl]-3-methanol76350-90-833 % similar
1-Phenylnaphthalene605-02-732 % similar
2-Ethyl-1H-indene17059-50-631 % similar
N-Methylbiphenyl-2-amine14925-09-831 % similar
2,3-Dichlorobiphenyl16605-91-731 % similar
(1,1'-Biphenyl)-2-methanol2928-43-031 % similar
2-Methoxybiphenyl86-26-031 % similar
2-Bromobiphenyl2052-07-531 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-030 % similar