Compound database

Compounds similar to this structure

OOON+OO−OClCOC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCClEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 4-amino-5-ethylsulfonyl-2-methoxybenzoate80036-89-132 % similar Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar 5-Nitrovanillin6635-20-732 % similar 1,4-Diethoxy-2-nitrobenzene119-23-332 % similar 1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar Methyl syringate884-35-532 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-231 % similar 1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-031 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar 5-Bromo-2-methoxy-3-nitropyridine152684-30-531 % similar 2-Methoxy-5-nitroaniline hydrochloride67827-72-931 % similar 5-Methoxy-2-nitrobenzenamine16133-49-631 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-031 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-631 % similar 1-Ethoxy-2-nitrobenzene610-67-331 % similar Methyl 2,6-dimethoxybenzoate2065-27-231 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-631 % similar N-(4-Methoxy-2-nitrophenyl)acetamide119-81-331 % similar 4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-831 % similar 4-Ethoxy-2-nitroaniline616-86-431 % similar