Compounds similar to this structure
C=CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonylglycine methyl ester1212-53-933 % similar
Ethyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate859169-20-333 % similar
1-Cbz-4-methylene-piperidine138163-12-933 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-133 % similar
Ethyl 2-thienylacetate57382-97-533 % similar
4-Phenoxyphenylacetic acid6328-74-133 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-733 % similar
(2-Propen-1-ylsulfonyl)benzene16212-05-833 % similar
Benzylmaleimide1631-26-133 % similar
Phenyl bromoacetate620-72-433 % similar
Vinyl benzoate769-78-833 % similar
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-032 % similar
γ-Benzyl L-glutamate1676-73-932 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-832 % similar
Dimethylbenzylcarbinyl butyrate10094-34-532 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-132 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-432 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-832 % similar
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