Compound database

Compounds similar to this structure

OONNH2NH2N+OHOO−CCOC(=O)C1=CC(=C(C=C1)C)N=C(N)N.[N+](=O)(O)[O-]Edit in Covalent

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

All compounds A–Z
Show all 23
Dodecyl 4-chloro-3-nitrobenzoate124809-77-431 % similar 3,4-Dimethylbenzamide5580-33-631 % similar Diethyl phthalate84-66-231 % similar Pyr-41418805-02-431 % similar Diethyl 2,3-quinolinedicarboxylate32413-08-431 % similar Ethyl 4-(5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzoate864725-61-131 % similar 3-Methyl-4-nitrobenzamide99584-85-731 % similar 2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-431 % similar N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-030 % similar Diethyl 2,5-furandicarboxylate53662-83-230 % similar 3,4-Dimethylbenzoic acid619-04-530 % similar Ethyl (4-nitrobenzoyl)acetate838-57-330 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-530 % similar Urea nitrate124-47-030 % similar 1-Methylethyl 3-amino-4-methylbenzoate21447-47-230 % similar 3-Methyl-4-nitrobenzoic acid3113-71-130 % similar Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-130 % similar Ethyl salicylate118-61-630 % similar Ethyl 5-methylpyrrole-2-carboxylate3284-51-330 % similar Ethyl 1H-pyrazole-4-carboxylate37622-90-530 % similar