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.
3-(Trifluoromethyl)benzophenone728-81-438 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-938 % similar
4,6-Dibenzoylresorcinol3088-15-137 % similar
1-Benzoylnaphthalene642-29-537 % similar
2-Benzoylbenzoic acid85-52-937 % similar
2,5-Dichlorobenzophenone16611-67-937 % similar
2,4-Dichlorobenzophenone19811-05-337 % similar
3,4-Dimethoxybenzophenone4038-14-637 % similar
3,4'-Dimethylbenzophenone13152-94-836 % similar
3-Nitrobenzophenone2243-80-336 % similar
4-Chloro-3-nitrobenzophenone56107-02-936 % similar
Benzil134-81-635 % similar
2-Methoxybenzophenone2553-04-035 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-335 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-135 % similar
2,4,6-Trimethylbenzophenone954-16-535 % similar
3-Benzoylbenzeneacetic acid22071-22-335 % similar
4-(Acryloyloxy)benzophenone22535-49-535 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
2,3,4-Trihydroxybenzophenone1143-72-234 % similar
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