Compounds similar to this structure
CC(=O)Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoroindan-1-one651735-59-039 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-839 % similar
(2,4-Dimethoxyphenyl)acetone831-29-839 % similar
1-(p-Chlorophenyl)acetone5586-88-939 % similar
1-Phenoxy-2-propanone621-87-439 % similar
Benzoylacetone93-91-439 % similar
2-Indanone615-13-439 % similar
1-(3-Bromophenyl)propan-2-one21906-32-138 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-138 % similar
2,6-Difluorobenzeneacetic acid85068-28-638 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-138 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-638 % similar
Ethyl o-fluorobenzoate443-26-538 % similar
1,2-Difluorobenzene367-11-337 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-037 % similar
4-Methoxyphenylacetone122-84-937 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
Phthalimidoacetone3416-57-737 % similar
Methyl 2-fluorobenzoate394-35-437 % similar
Phenylsulfonylacetone5000-44-237 % similar
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