Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)c1cccc([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 6-chloronicotinate49608-01-742 % similar 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid ethyl ester mononitrate641569-96-242 % similar 2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-942 % similar Ethyl 2-chloro-6-benzothiazolecarboxylate78485-37-742 % similar Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-242 % similar Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar Ethyl 4-chloromethylbenzoate1201-90-741 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-541 % similar Ethyl 4-(bromomethyl)benzoate26496-94-641 % similar Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-541 % similar Ethyl gallate831-61-841 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-641 % similar Methyl 5-nitrosalicylate17302-46-441 % similar Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-941 % similar 1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-041 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-241 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-141 % similar 2-Chloro-5-nitrobenzophenone34052-37-441 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar Methyl 2-amino-5-nitrobenzoate3816-62-441 % similar