Compounds similar to this structure
CCOC(=O)c1csnn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,2,3-thiadiazole-4-carboxylate3989-36-4100 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-353 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-150 % similar
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate18212-20-949 % similar
Ethyl oxazole-4-carboxylate23012-14-849 % similar
Ethyl 2-pyridinecarboxylate2524-52-949 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-448 % similar
Diethyl terephthalate636-09-947 % similar
Ethyl 5-methylisoxazole-3-carboxylate3209-72-146 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-046 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-446 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-846 % similar
Ethyl 3-thiophenecarboxylate5751-80-446 % similar
Ethyl isonicotinate1570-45-245 % similar
Diethyl phthalate84-66-244 % similar
5-Isopropyl-1H-pyrazole-3-carboxylic acid ethyl ester78208-72-744 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-244 % similar
Ethyl 2-amino-4-thiazolecarboxylate5398-36-744 % similar
Ethyl 2-thiophenecarboxylate2810-04-044 % similar
Ethyl benzoate93-89-043 % similar
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