Compounds similar to this structure
O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzophenone643-65-252 % similar
4-Nitrobenzophenone1144-74-752 % similar
3-Hydroxybenzophenone13020-57-050 % similar
para-Quaterphenyl135-70-650 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-950 % similar
p-Phenylbenzoic acid hydrazide18622-23-650 % similar
Benzoic acid biphenyl-4-yl ester2170-13-050 % similar
3-Aminobenzophenone2835-78-150 % similar
P-Quinquephenyl3073-05-050 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-150 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-150 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-650 % similar
4-Benzyloxybenzophenone54589-41-250 % similar
4-Phenylphenacyl chloride635-84-750 % similar
Methyl 4-biphenylcarboxylate720-75-250 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-950 % similar
Terphenyl92-94-450 % similar
3,4-Dimethoxybenzophenone4038-14-648 % similar
3,4'-Dimethylbenzophenone13152-94-848 % similar
3-Benzoylbenzoic acid579-18-048 % similar
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