Compounds similar to this structure
Fc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Terphenyl92-06-845 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-045 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-344 % similar
N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-343 % similar
N-Phenyl-4-biphenylamine32228-99-243 % similar
P-Benzylbiphenyl613-42-343 % similar
2,3,4,5,6-Pentafluorobiphenyl784-14-543 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-743 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-043 % similar
4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride116748-66-443 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-543 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-243 % similar
Hexaphenylbenzene992-04-142 % similar
4-Fluorobenzonitrile1194-02-142 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-942 % similar
2-Fluorobiphenyl321-60-842 % similar
2-Fluoronaphthalene323-09-142 % similar
2-Phenylnaphthalene612-94-242 % similar
Tris(4-fluorophenyl)phosphine18437-78-041 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-841 % similar
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