Compounds similar to this structure
Cc1ccc(C(=O)c2ccccc2)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-047 % similar
1,3,5-Tribenzoylbenzene25871-69-647 % similar
4,4'-Dimethylbenzophenone611-97-247 % similar
Benzophenone119-61-947 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-546 % similar
4,6-Dibenzoylresorcinol3088-15-146 % similar
2,3-Dimethylanthraquinone6531-35-746 % similar
1,3-Dibenzoylbenzene3770-82-945 % similar
1,4-Dibenzoylbenzene3016-97-545 % similar
2,4-Dihydroxybenzophenone131-56-645 % similar
2,4-Dichlorobenzophenone19811-05-345 % similar
2-Bromobenzophenone13047-06-844 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-844 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-044 % similar
2-Methoxybenzophenone2553-04-044 % similar
2-Hydroxybenzophenone117-99-743 % similar
Solvent blue 104116-75-643 % similar
Oxybenzone131-57-743 % similar
2,3,4-Trihydroxybenzophenone1143-72-243 % similar
Methyl o-benzoylbenzoate606-28-043 % similar
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