Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 6-bromohexanoate25542-62-533 % similar
Ethyl 9-bromononanoate28598-81-433 % similar
Ethyl 7-bromoheptanoate29823-18-533 % similar
Ethyl 8-bromooctanoate29823-21-033 % similar
Ethyl 3-hydrazino-3-oxopropionate30866-24-133 % similar
Ethyl 4-chlorobenzoylformate34966-48-833 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-133 % similar
Ethyl 2-thienylglyoxylate4075-58-533 % similar
Ethyl 2-acetyl-3-(dimethylamino)acrylate51145-57-433 % similar
Ethyl 6-hydroxyhexanoate5299-60-533 % similar
Ethyl 3-bromopropionate539-74-233 % similar
Ethyl chloroformate541-41-333 % similar
Ethyl 6-fluorohexanoate589-79-733 % similar
Ethyl 3-chloropropionate623-71-233 % similar
Diethyl fumarate623-91-633 % similar
1-Ethyl hexanedioate626-86-833 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-333 % similar
Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate64987-08-233 % similar
Diethyl acetylenedicarboxylate762-21-033 % similar
Ethyl 3-ethoxypropionate763-69-933 % similar
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