Compound database

Compounds similar to this structure

OON+OO−ClCCOC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])ClEdit in Covalent

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

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Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-047 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-647 % similar 2-Amino-5-nitro-2′-chlorobenzophenone2011-66-747 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-047 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-647 % similar Methyl 5-nitrosalicylate17302-46-447 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-247 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-747 % similar Methyl 2-amino-5-nitrobenzoate3816-62-447 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-547 % similar 2-Chloro-4-nitrobenzoic acid99-60-547 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-746 % similar Ethyl 7-nitroindole-2-carboxylate6960-46-946 % similar Ethyl (4-nitrobenzoyl)acetate838-57-346 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-446 % similar Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-646 % similar 2-Chloro-1-methoxy-4-nitrobenzene4920-79-046 % similar 2-Chloro-5-nitrobenzenemethanol80866-80-446 % similar 2-Chloro-4-nitrotoluene121-86-846 % similar 2-Bromo-1-chloro-4-nitrobenzene16588-26-446 % similar