Compound database

Compounds similar to this structure

OOOO=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Pentedrone879722-57-339 % similar 2-Hydroxybenzophenone117-99-739 % similar 2-Methylbenzophenone131-58-839 % similar 2,3-Diphenyl-1H-inden-1-one1801-42-939 % similar 2-Iodobenzophenone25187-00-239 % similar 2-Aminobenzophenone2835-77-039 % similar 2-Fluorobenzophenone342-24-539 % similar 2-Chlorobenzophenone5162-03-839 % similar Benzoyl bromide618-32-639 % similar 4-Benzoylpyridine14548-46-039 % similar Benzoin isobutyl ether22499-12-338 % similar Anthraquinone84-65-138 % similar 2-Bromo-1-indanone1775-27-538 % similar 1-Benzoylnaphthalene642-29-538 % similar 2-Benzoylbenzoic acid85-52-938 % similar Dibenzoylmethane120-46-738 % similar 1,3,5-Tribenzoylbenzene25871-69-638 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar Benzoyl fluoride455-32-338 % similar Tetraphenylcyclopentadienone479-33-438 % similar