Compounds similar to this structure
CCOC(=O)c1cn2c(n1)CNCC2Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-3100 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
6-Bromoimidazo[1,2-A]pyridine-2-carboxylic acid ethyl ester67625-37-043 % similar
Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate64067-99-843 % similar
Ethyl oxazole-4-carboxylate23012-14-840 % similar
Ethyl 2-pyridinecarboxylate2524-52-940 % similar
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-440 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-439 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-138 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-038 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-838 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-138 % similar
Diethyl terephthalate636-09-937 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-737 % similar
Ethyl isonicotinate1570-45-236 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-236 % similar
Diethyl phthalate84-66-236 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-135 % similar
Ethyl benzoate93-89-035 % similar
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