Compounds similar to this structure
C=CCc1c(O)c(C(=O)c2ccccc2)cc(C(=O)c2ccccc2)c1OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)benzophenone32752-54-833 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-433 % similar
Sulisobenzone4065-45-633 % similar
Nepafenac78281-72-833 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
Omnipol BP515136-48-833 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-833 % similar
3,4-Dimethylbenzophenone2571-39-333 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
3,4-Dichlorobenzophenone6284-79-333 % similar
3,4,5-Trifluorobenzophenone70028-88-533 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-633 % similar
4-Aminobenzophenone1137-41-333 % similar
4-Methylbenzophenone134-84-933 % similar
4-Chlorobenzophenone134-85-033 % similar
4-Fluorobenzophenone345-83-533 % similar
4-Iodobenzophenone6136-66-933 % similar
4-Bromobenzophenone90-90-433 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-232 % similar
O-Eugenol579-60-232 % similar
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