Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-253 % similar
4,4'-Diphenoxybenzophenone14984-21-552 % similar
4-Ethylbenzophenone18220-90-152 % similar
4-tert-Butylbenzophenone22679-54-552 % similar
4-(Bromomethyl)benzophenone32752-54-852 % similar
p-Dimethylaminobenzophenone530-44-952 % similar
4-Methoxybenzophenone611-94-952 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-852 % similar
4-Fluorochalcone1608-51-152 % similar
4'-Fluorochalcone399-10-052 % similar
3,4-Dihydroxybenzophenone10425-11-350 % similar
3,4-Dimethylbenzophenone2571-39-350 % similar
3,4-Diaminobenzophenone39070-63-850 % similar
Fluorobenzene462-06-650 % similar
3,4-Dichlorobenzophenone6284-79-350 % similar
4-Fluorobenzamide824-75-950 % similar
4-Nitrobenzophenone1144-74-748 % similar
[3,5-Bis(trifluoromethyl)phenyl]phenylmethanone21221-93-248 % similar
3-Bromobenzophenone1016-77-948 % similar
3-Chlorobenzophenone1016-78-048 % similar
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