Compounds similar to this structure
COC(=O)C(=C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl P-(phenylmethyl)phosphonate773-47-733 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-932 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-332 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-432 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-132 % similar
β-Indolylacetic acid methyl ester1912-33-032 % similar
Benzyl dimethyl phosphonoacetate57443-18-232 % similar
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-632 % similar
Benzyl isovalerate103-38-832 % similar
2-Phenylethyl butanoate103-52-632 % similar
Phenylethyl isovalerate140-26-132 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-932 % similar
Dimethylbenzylcarbinyl acetate151-05-332 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
Benzyl ethyl malonate42998-51-632 % similar
Phenylacetylglycine500-98-132 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-232 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
Benzyl acetoacetate5396-89-432 % similar
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