Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2]Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Dibenzoylferrocene12180-80-2100 % similar
Benzoylferrocene1272-44-290 % similar
1,4-Dibenzoylbenzene3016-97-554 % similar
1,3-Dibenzoylbenzene3770-82-948 % similar
4-Phenylbenzophenone2128-93-047 % similar
4-Benzoylpyridine14548-46-045 % similar
1,2-Dibenzoylbenzene1159-86-045 % similar
4-Methylbenzophenone134-84-944 % similar
4-Chlorobenzophenone134-85-044 % similar
4-Fluorobenzophenone345-83-544 % similar
4-Bromobenzophenone90-90-444 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
4-Benzoylbenzoic acid611-95-043 % similar
4-Phenoxybenzophenone6317-73-343 % similar
3-Chlorobenzophenone1016-78-042 % similar
4-Cyanobenzophenone1503-49-742 % similar
2-Chlorobenzophenone5162-03-842 % similar
3-Methylbenzophenone643-65-242 % similar
2-Benzoylnaphthalene644-13-342 % similar
3-Hydroxybenzophenone13020-57-041 % similar
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