Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2].c1cc[cH-]c1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-133 % similar
2,4,6-Trimethylbenzophenone954-16-533 % similar
Benzil134-81-632 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-132 % similar
2,3,4-Trihydroxybenzophenone1143-72-232 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
Methyl o-benzoylbenzoate606-28-032 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-532 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-031 % similar
2,4-Dimethylbenzophenone1140-14-331 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
2,5-Dimethylbenzophenone4044-60-431 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-631 % similar
3,3′-Difluorobenzophenone345-70-031 % similar
Isobutyrophenone611-70-131 % similar
L-4-Benzoylphenylalanine104504-45-231 % similar
Ketoprofen22071-15-431 % similar
(+)-Ketoprofen22161-81-531 % similar
Omnipol BP515136-48-831 % similar
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