Compounds similar to this structure
CCOC(=O)CN1C=CN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxohexanoate3249-68-134 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-334 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-234 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-034 % similar
Sarcosine ethyl ester hydrochloride52605-49-934 % similar
Ethyl (chlorosulfonyl)acetate55896-93-034 % similar
Ethyl 3-methylpentanoate5870-68-834 % similar
Ethyl nitroacetate626-35-734 % similar
Ethyl 4-chloroacetoacetate638-07-334 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-734 % similar
Ethyl isobutyrylacetate7152-15-034 % similar
Triethyl phosphonoacetate867-13-034 % similar
Ethyl oxazole-5-carboxylate118994-89-134 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-934 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-034 % similar
Ethyl 4-hydroxyphenylacetate17138-28-234 % similar
N-Phenylglycine ethyl ester2216-92-434 % similar
Benzyl ethyl malonate42998-51-634 % similar
Ethyl 4-aminophenylacetate5438-70-034 % similar
Ethyl (phenylthio)acetate7605-25-634 % similar
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