Compounds similar to this structure
CCOC(=O)CC1=NNN=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Chloroethyl)-2H-tetrazole18755-46-934 % similar
Ethyl 4-bromoacetoacetate13176-46-034 % similar
Ethyl 5-bromovalerate14660-52-734 % similar
Ethyl 4-pentenoate1968-40-734 % similar
Ethyl 3-oxopent-4-enoate22418-80-034 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-834 % similar
Ethyl N-piperidinylacetate23853-10-334 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-934 % similar
Ethyl 3-oxohexanoate3249-68-134 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-334 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-634 % 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 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
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