Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylnaphthalene642-29-5100 % similar
1,2-Dibenzoylbenzene1159-86-065 % similar
2-Chlorobenzophenone5162-03-858 % similar
1,3-Dibenzoylbenzene3770-82-957 % similar
3-Naphthoylindole109555-87-556 % similar
2-Bromobenzophenone13047-06-855 % similar
2-Hydroxybenzophenone117-99-753 % similar
2-Methylbenzophenone131-58-853 % similar
2-Fluorobenzophenone342-24-553 % similar
1-Naphthoic acid86-55-553 % similar
1-Naphthoyl chloride879-18-553 % similar
1-Acetylnaphthalene941-98-053 % similar
1,4-Dibenzoylbenzene3016-97-552 % similar
2-Benzoylbenzoic acid85-52-952 % similar
(2,3-Difluorophenyl)phenylmethanone208173-20-051 % similar
Benz[A]anthracene-7,12-dione2498-66-050 % similar
2-Methoxybenzophenone2553-04-049 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-149 % similar
2-Benzoylnaphthalene644-13-348 % similar
Methyl O-benzoylbenzoate606-28-047 % similar
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