Compounds similar to this structure
COC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-836 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-136 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-136 % similar
Methyl 3-(4-hydroxyphenyl)propionate5597-50-236 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-936 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-336 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-236 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-236 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-935 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-635 % similar
Methyl propionate554-12-135 % similar
2-Indanone615-13-435 % similar
Dimethyladipate627-93-035 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-L-phenylalanine114873-00-635 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-D-phenylalanine114873-10-835 % similar
Methyl benzoate93-58-335 % similar
2,6-Difluorobenzeneacetic acid85068-28-635 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-135 % similar
Methyl 2,4-difluorobenzoate106614-28-235 % similar
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