Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent

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

Show all 25
Ethyl 2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate3424-43-940 % similar Ethyl 1H-indole-2-carboxylate3770-50-140 % similar 2-Bromo-3-nitrobenzoic acid573-54-640 % similar 2-Amino-3-nitrobenzoic acid606-18-840 % similar 3-Ethoxy-2-nitropyridine74037-50-640 % similar Bis(2-methoxyethyl) phthalate117-82-840 % similar Ethyl isonicotinate1570-45-240 % similar Alpha-Bromo-2-nitrotoluene3958-60-940 % similar 2-Nitrobenzyl chloride612-23-740 % similar N-Methyl-2-nitrobenzenamine612-28-240 % similar Diisobutyl phthalate84-69-540 % similar Ethyl 4-methylbenzoate94-08-640 % similar Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-839 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-439 % similar 4-Nitrophenyl anthranilate19176-60-439 % similar Ethyl m-chlorobenzoate1128-76-339 % similar Ethyl 3-methylbenzoate120-33-239 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-139 % similar Ethyl 3-bromobenzoate24398-88-739 % similar Sodium ethyl p-hydroxybenzoate35285-68-839 % similar