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.
4-Fluorobiphenyl324-74-338 % similar
4-Methylbiphenyl644-08-638 % similar
4-Amino-P-terphenyl7293-45-038 % similar
4-Bromobiphenyl92-66-038 % similar
4-Aminobiphenyl92-67-138 % similar
4-Phenylphenol92-69-338 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
2,4′-Difluorobenzophenone342-25-638 % similar
2,4′-Dihydroxybenzophenone606-12-238 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
Phenylglyoxal1074-12-038 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Aminoacetophenone613-89-838 % similar
Benzoyl cyanide613-90-138 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-938 % similar
3,4'-Dinitrobenzophenone1469-74-538 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-238 % similar
2-Amino-5-bromobenzophenone39859-36-438 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
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