Compound database

Compounds similar to this structure

OONN+N−CCOC(=O)CN=[N+]=[N-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-937 % similar Ethyl 4,4,4-trifluoroacetoacetate372-31-637 % similar Ethyl 6-hydroxyhexanoate5299-60-537 % similar Ethyl 6-fluorohexanoate589-79-737 % similar Ethyl 2-(piperidin-4-yl)acetate59184-90-637 % similar Potassium ethyl malonate6148-64-737 % similar 1-Ethyl hexanedioate626-86-837 % similar Fructone6413-10-137 % similar Ethyl 4-methoxy-3-oxobutanoate66762-68-337 % similar Ethyl hydrazineacetate monohydrochloride6945-92-237 % similar Diethyl carbonate105-58-837 % similar Diethyl oxalate95-92-137 % similar Ethyl 3-phenylpropanoate2021-28-536 % similar Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-736 % similar Ethyl 4-acetyl-5-oxohexanoate2832-10-236 % similar 1-Ethyl heptanedioate33018-91-636 % similar Triethyl 3-phosphonopropionate3699-67-036 % similar Ethyl piperazine-1-acetate40004-08-836 % similar Ethyl 2-(4-oxocyclohexyl)acetate58012-34-336 % similar 1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-036 % similar