Compounds similar to this structure
CCOC1=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.
Ethyl m-nitrocinnamate5396-71-441 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-741 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-341 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-441 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
4-Ethoxybenzoic acid619-86-340 % similar
2,4-Dinitrophenylacetic acid643-43-640 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-740 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-840 % similar
5-Nitronicotinic acid2047-49-640 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-740 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-640 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
3-Nitrophthalic acid603-11-240 % similar
3-Ethoxybenzoic acid621-51-240 % similar
3-Bromo-5-nitrobenzoic acid6307-83-140 % similar
5-Nitroguaiacol636-93-140 % similar
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