Compounds similar to this structure
CCOC(=O)C1=C(SC(=C1C)C2=CC=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-638 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-638 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar
Ethyl m-nitrocinnamate5396-71-438 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-537 % similar
Ethyl 6-chloro-5-nitronicotinate171876-22-537 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-737 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-636 % similar
Tinoridine hydrochloride25913-34-236 % similar
2-Ethoxy-5-nitropyridine31594-45-336 % similar
p-Nitrobenzylacetate619-90-936 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-435 % similar
6-Nitrophthalide610-93-535 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-435 % similar
4-Nitrophenyl anthranilate19176-60-435 % similar
Ethyl 2-(4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylate161797-99-535 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-935 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
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