Compounds similar to this structure
CCOC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 7-nitroindole-2-carboxylate6960-46-952 % similar
Sodium m-nitrobenzoate827-95-251 % similar
Ethyl 3-isocyanatobenzoate67531-68-451 % similar
Ethyl 2-naphthoate3007-91-850 % similar
3-Nitrophenacylamine hydrochloride36765-84-150 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-450 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-150 % similar
Diethyl terephthalate636-09-950 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-850 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-349 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-449 % similar
Ethyl p-nitrophenylacetate5445-26-149 % similar
3-Nitrobenzamide645-09-049 % similar
1,3-Dinitrobenzene99-65-049 % similar
m-Nitrobenzoyl azide3532-31-848 % similar
Dimethyl 5-nitroisophthalate13290-96-548 % similar
Methyl 3,5-dinitrobenzoate2702-58-148 % similar
Ethyl protocatechuate3943-89-348 % similar
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-047 % similar
6-Nitrophthalide610-93-547 % similar
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