Compounds similar to this structure
O=C(F)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Difluorophenyl)phenylmethanone85068-35-535 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-434 % similar
3,3′-Difluorobenzophenone345-70-034 % similar
4-Phenylbenzamide3815-20-134 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-434 % similar
Atropaldehyde4432-63-734 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-834 % similar
Phenyl thioacetate934-87-234 % similar
Valerophenone1009-14-934 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-134 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-534 % similar
3-Hydroxybenzophenone13020-57-034 % similar
4-Ethylbenzophenone18220-90-134 % similar
3-Benzoylpropionic acid2051-95-834 % similar
Benzoic acid biphenyl-4-yl ester2170-13-034 % similar
4-tert-Butylbenzophenone22679-54-534 % similar
3-Aminobenzophenone2835-78-134 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
4-(Bromomethyl)benzophenone32752-54-834 % similar
p-Dimethylaminobenzophenone530-44-934 % similar
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