Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 29
3-(3-Nitrophenyl)-2-propenoic acid555-68-042 % similar 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-442 % similar 3-Methoxy-5-nitrobenzoic acid78238-12-742 % similar Nitrobenzene98-95-342 % similar Methyl 4-biphenylcarboxylate720-75-241 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-641 % similar Nitrendipine39562-70-441 % similar 2,4-Dinitroanisole119-27-741 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar 3-Nitrophenyl isocyanate3320-87-441 % similar 4-(3-Nitrophenyl)pyridine4282-48-841 % similar Dimethyl 2-fluoroterephthalate5292-47-741 % similar Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-941 % similar Methyl 3-iodo-4-methylbenzoate90347-66-341 % similar 2-Amino-5-nitrobenzophenone1775-95-741 % similar 2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar P-Nitroacetophenone100-19-640 % similar Methyl 2,6-dichloroisonicotinate42521-09-540 % similar