Compounds similar to this structure
Cc1[nH]c2ccc([N+](=O)[O-])cc2c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
(3-Nitrobenzyl)methylamine19499-61-736 % similar
2-Ethyl-5-nitrobenzenamine20191-74-636 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-136 % similar
2-Iodo-5-nitroanisole5458-84-436 % similar
5-Nitroguaiacol636-93-136 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-436 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-136 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-436 % similar
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