Compounds similar to this structure
O=C(c1ccccc1)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzophenone16611-67-939 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
2,4-Dichlorobenzophenone19811-05-339 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
Benzil134-81-639 % similar
3,4-Dihydroxybenzophenone10425-11-339 % similar
3,4'-Dimethylbenzophenone13152-94-839 % similar
3,4-Dimethylbenzophenone2571-39-339 % similar
3,4-Diaminobenzophenone39070-63-839 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-538 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-238 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-738 % similar
3-Nitrobenzophenone2243-80-338 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-138 % similar
2-Fluorobenzoyl chloride393-52-238 % similar
2′-Fluoroacetophenone445-27-238 % similar
2-Fluorobenzoic acid445-29-438 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-338 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
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