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
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-134 % similar Ethyl 2,4,5-trifluoro-β-oxobenzenepropanoate98349-24-734 % similar 1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-233 % similar Ethyl 2-(2H-1,2,3,4-tetraazol-5-yl)acetate13616-37-033 % similar Ethyl 4-methoxyphenylacetate14062-18-133 % similar Diethyl maleate141-05-933 % similar Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar tert-Butoxycarbonylamino-acetic acid ethyl ester14719-37-033 % similar L-Aspartic acid diethyl ester hydrochloride16115-68-733 % similar Ethyl 2-(1H-imidazol-1-yl)acetate17450-34-933 % similar Ethyl 3-phenoxypropionate22409-91-233 % similar Ethyl 4-hydroxyhydrocinnamate23795-02-033 % similar Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-833 % similar o-Tolylacetic acid ethyl ester40291-39-233 % similar 3-(4-Bromophenyl)propionic acid ethyl ester40640-98-033 % similar Ethyl chloroformate541-41-333 % similar Ethyl mesitylacetate5460-08-233 % similar Diethyl fumarate623-91-633 % similar 1,1,1-Triethyl methanetricarboxylate6279-86-333 % similar N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-533 % similar