Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(OC(C)C)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzonitrile96784-54-234 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-534 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-934 % similar
Pendimethalin40487-42-134 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-833 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
2-Methyl-6-nitrophenol13073-29-533 % similar
2-Bromo-4-nitrobenzenamine13296-94-133 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
DNOC-ammonium2980-64-533 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-833 % similar
2,4,5-Tribromotoluene3278-88-433 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
4-Iodo-3-nitrotoluene5326-39-633 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-233 % similar
2-Methyl-6-nitroaniline570-24-133 % similar
4-Bromo-1,2-dinitrobenzene610-38-833 % similar
3,4-Dinitrotoluene610-39-933 % similar
4-Bromo-3-nitrobenzoic acid6319-40-033 % similar
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