Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzophenone208173-20-034 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-534 % similar
2,4-Dimethylbenzophenone1140-14-333 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
3,3′-Difluorobenzophenone345-70-033 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
Isobutyrophenone611-70-133 % similar
Benzoyl bromide618-32-633 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-633 % similar
L-4-Benzoylphenylalanine104504-45-233 % similar
Ketoprofen22071-15-433 % similar
(+)-Ketoprofen22161-81-533 % similar
Omnipol BP515136-48-833 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-833 % similar
Ethynylferrocene1271-47-233 % similar
3,3'-Diaminobenzophenone611-79-032 % similar
Dibenzoylmethane120-46-732 % similar
4,4′-Difluorobenzophenone345-92-632 % similar
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