Compounds similar to this structure
CCOC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-fluoro-4-nitrobenzene350-31-246 % similar
2-Chloro-5-nitrophenol619-10-346 % similar
2-Chloro-5-nitroaniline6283-25-646 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-446 % similar
Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-845 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-645 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-445 % similar
4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-645 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-944 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-644 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-244 % similar
Diethyl phthalate84-66-244 % similar
Methyl 3-nitrobenzoate618-95-144 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-344 % similar
P-Nitrophenetole100-29-843 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-543 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-743 % similar
Aklomide3011-89-043 % similar
2-Bromo-5-nitroethoxybenzene423165-33-743 % similar
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