Compounds similar to this structure
COC1=CC=CC(=C1Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
1-Bromo-2-methoxynaphthalene3401-47-639 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-539 % similar
2-Bromoanisole578-57-439 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-639 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-339 % similar
6-Methoxy-8-nitroquinoline85-81-439 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-039 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-239 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-639 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-138 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
Nitrophenol88-75-538 % similar
2-Cyano-5-nitroanisole101084-96-238 % similar
2-Nitrophenoxyacetic acid1878-87-138 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
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