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.
(2,6-Difluorophenyl)phenylmethanone59189-51-4100 % similar
2-Fluorobenzophenone342-24-566 % similar
(2,3-Difluorophenyl)phenylmethanone208173-20-063 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-862 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-656 % similar
1,4-Dibenzoylbenzene3016-97-554 % similar
1,3-Dibenzoylbenzene3770-82-954 % similar
4-Fluorobenzophenone345-83-553 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-053 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-553 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-651 % similar
1,2-Dibenzoylbenzene1159-86-050 % similar
2,4′-Difluorobenzophenone342-25-650 % similar
4-Chlorobenzophenone134-85-048 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-048 % similar
2,6-Difluorobenzoyl chloride18063-02-048 % similar
2,6-Difluorobenzoic acid385-00-248 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-147 % similar
4-Phenylbenzophenone2128-93-047 % similar
2,4,6-Trimethylbenzophenone954-16-546 % similar
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