Compounds similar to this structure
COC(=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)acetamide350-81-233 % similar
3-Fluorotoluene352-70-533 % similar
Methyl 2-fluorobenzoate394-35-433 % similar
4-Fluorobutyric acid methyl ester406-20-233 % similar
cis-3-Hexenyl phenylacetate42436-07-733 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-833 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-733 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-833 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-833 % similar
Methyl methoxyacetate6290-49-933 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-533 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-533 % similar
Rhodasolv RPDE NA95481-62-233 % similar
Methyl 2-bromoacetate96-32-233 % similar
Methyl chloroacetate96-34-433 % similar
Methyl glycolate96-35-533 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-233 % similar
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