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
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-434 % similar Ethyl trans-crotonate623-70-134 % similar Ethyl oleate111-62-634 % similar Diethyl 2-acetylsuccinate1115-30-634 % similar p-Chlorophenylacetic acid ethyl ester14062-24-934 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-034 % similar Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-934 % similar Ethyl 4-hydroxyphenylacetate17138-28-234 % similar Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar N-Phenylglycine ethyl ester2216-92-434 % similar Triethyl 4-phosphonobutyrate2327-69-734 % similar 7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-134 % similar Ethyl (pentafluorobenzoyl)acetate3516-87-834 % similar Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-534 % similar Benzyl ethyl malonate42998-51-634 % similar Ethyl 4-aminophenylacetate5438-70-034 % similar Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-434 % similar Ethyl (phenylthio)acetate7605-25-634 % similar Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-434 % similar Ethyl benzoylacetate94-02-034 % similar