Compounds similar to this structure
COCCOC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-931 % similar
1-Ethynyl-3-nitrobenzene3034-94-431 % similar
2-Methyl-5-nitrophenol5428-54-631 % similar
3-Nitrobenzonitrile619-24-931 % similar
5-Nitrobenzotrifluoride98-46-431 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-530 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-430 % similar
4-Nitro-o-xylene99-51-430 % similar
Barnidipine104713-75-930 % similar
1-Acetyl-5-nitroindoline33632-27-830 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-330 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-830 % similar
2-Methyl-4-nitrobenzoic acid1975-51-530 % similar
2-Methyl-5-nitrobenzoic acid1975-52-630 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-930 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-730 % similar
5-Nitro-2-indanone116530-60-030 % similar
2,4-Dinitroanisole119-27-730 % similar
Dimethyl 5-nitroisophthalate13290-96-530 % similar
Ethyl 5-nitroindole-2-carboxylate16732-57-330 % similar
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