Compounds similar to this structure
O=C(c1ccccc1)c1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Difluorophenyl)-1-propanone29112-90-139 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-239 % similar
N-(2,4-Difluorophenyl)maleimide6954-65-039 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
4-Aminobenzophenone1137-41-339 % similar
4-Hydroxybenzophenone1137-42-439 % similar
4-Methylbenzophenone134-84-939 % similar
4-Chlorobenzophenone134-85-039 % similar
4-Iodobenzophenone6136-66-939 % similar
4-Bromobenzophenone90-90-439 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
3,4-Dimethylbenzophenone2571-39-338 % similar
3,4-Diaminobenzophenone39070-63-838 % similar
3-Benzoylbenzoic acid579-18-038 % similar
3,4-Dichlorobenzophenone6284-79-338 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-538 % similar
7-Fluoro-4-chromanone113209-68-038 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-838 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
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