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.
3,4-Diaminobenzophenone39070-63-839 % similar
3-Benzoylbenzoic acid579-18-039 % similar
3,4,5-Trifluorobenzophenone70028-88-539 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-639 % similar
2-Bromobenzophenone13047-06-839 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-839 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-839 % similar
4-Nitrobenzophenone1144-74-738 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-238 % similar
2-Hydroxybenzophenone117-99-738 % similar
2-Methylbenzophenone131-58-838 % similar
2-Benzoylthiophene135-00-238 % similar
2-Iodobenzophenone25187-00-238 % similar
2-Aminobenzophenone2835-77-038 % similar
2-Fluorobenzophenone342-24-538 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-438 % similar
2-Benzoylpyrrole7697-46-338 % similar
2-Benzoylpyridine91-02-138 % similar
3-Benzoylbenzyl bromide22071-24-538 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
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