Compounds similar to this structure
CC(=O)CC1=CC(=CC=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(3-fluorophenyl)acetamide350-81-236 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-535 % similar
(3-Chlorophenyl)acetic acid1878-65-535 % similar
3-Ethylacetophenone22699-70-335 % similar
Sodium m-fluorobenzoate499-57-035 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-035 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-935 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
Methyl 3-methoxyphenylacetate18927-05-435 % similar
3-Phenoxyphenylacetic acid32852-81-635 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-935 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-035 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-735 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-535 % similar
(4-Fluorophenyl)acetic acid405-50-534 % similar
1-Ethoxy-3-fluorobenzene458-03-734 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-134 % similar
1-Phenoxy-2-propanone621-87-434 % similar
Benzoylacetone93-91-434 % similar
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