Compound database

Compounds similar to this structure

OONHN+OO−CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent

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

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Ethyl m-nitrocinnamate5396-71-444 % similar Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-744 % similar Ethyl (4-nitrobenzoyl)acetate838-57-344 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-444 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-743 % similar 5-Nitroindole6146-52-743 % similar Dimethyl 4-nitrophthalate610-22-042 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-042 % similar Ethyl 5-methylpyrrole-2-carboxylate3284-51-342 % similar 4-Nitrophthalic anhydride5466-84-242 % similar Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-642 % similar 5-Nitroindazole5401-94-541 % similar Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-841 % similar P-Nitrophenetole100-29-841 % similar Ethyl indole-5-carboxylate32996-16-041 % similar 2-Bromo-5-nitroethoxybenzene423165-33-741 % similar Ethyl 6-chloro-5-nitronicotinate171876-22-541 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-940 % similar Ethyl pyrrole-2-carboxylate2199-43-140 % similar 2-Amino-5-nitrobenzimidazole6232-92-440 % similar