Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

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

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Ethyl 3-aminobenzoate582-33-243 % similar Ethyl 3-iodobenzoate58313-23-843 % similar Ethyl 3-hydroxybenzoate7781-98-843 % similar Ethyl-2-((ethoxycarbonyl)amino)-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate308831-93-843 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-443 % similar Ethyl 3-thiophenecarboxylate5751-80-443 % similar Ethyl 3-furoate614-98-243 % similar 2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-443 % similar Ethyl 4-methoxybenzoate94-30-443 % similar 3'-Nitrobutyrophenone50766-86-443 % similar 3-Methoxy-5-nitrobenzoic acid78238-12-743 % similar Dimethyl 4-nitrophthalate610-22-042 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-042 % similar Ethyl 4-(dimethylamino)benzoate10287-53-342 % similar Ethyl 4-chloromethylbenzoate1201-90-742 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-542 % similar Ethyl 4-(bromomethyl)benzoate26496-94-642 % similar Ethyl 1H-pyrazole-4-carboxylate37622-90-542 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-542 % similar 4-Nitrophthalic anhydride5466-84-242 % similar