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.
1,1′-Dibenzoylferrocene12180-80-2100 % similar
Benzoylferrocene1272-44-290 % similar
Benzophenone119-61-956 % similar
1,4-Dibenzoylbenzene3016-97-554 % similar
1,3,5-Tribenzoylbenzene25871-69-650 % similar
1,3-Dibenzoylbenzene3770-82-948 % similar
4-Phenylbenzophenone2128-93-047 % similar
4-Benzoylpyridine14548-46-045 % similar
1,2-Dibenzoylbenzene1159-86-045 % similar
4-Aminobenzophenone1137-41-344 % similar
4-Hydroxybenzophenone1137-42-444 % similar
4-Methylbenzophenone134-84-944 % similar
4-Chlorobenzophenone134-85-044 % similar
4-Fluorobenzophenone345-83-544 % similar
4-Iodobenzophenone6136-66-944 % similar
4-Bromobenzophenone90-90-444 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
4-Benzoylbenzoic acid611-95-043 % similar
4-Phenoxybenzophenone6317-73-343 % similar
3-Bromobenzophenone1016-77-942 % similar
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