Compounds similar to this structure
B(C1=C(C=CC(=C1)[N+](=O)[O-])C)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-5-nitro-1H-indole29906-67-038 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-438 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-838 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-638 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar
2,5-Dinitrobenzoic acid610-28-638 % similar
2,4-Dinitrobenzoic acid610-30-038 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-338 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-838 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar
2,4-Dinitrobenzenesulfonic acid89-02-138 % similar
4-Amino-3-nitrophenylboronic acid89466-07-938 % similar
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
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