Compounds similar to this structure
CCOC(=O)CC1NCCN=C1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl pentadecanoate41114-00-531 % similar
Ethyl (methylsulfonyl)acetate4455-15-631 % similar
Ethyl undecanoate627-90-731 % similar
Ethyl palmitate628-97-731 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-531 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-331 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-131 % similar
Ethyl 4-hydroxyphenylacetate17138-28-231 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Ethyl isonipecotate1126-09-630 % similar
Ethyl 4-bromoacetoacetate13176-46-030 % similar
Ethyl 5-bromovalerate14660-52-730 % similar
Ethyl 4-pentenoate1968-40-730 % similar
Ethyl 3-oxopent-4-enoate22418-80-030 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-830 % similar
Ethyl 3-oxohexanoate3249-68-130 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-330 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-630 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-230 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-030 % similar
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