Compound database

Compounds similar to this structure

OOON+OO−COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 18
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-345 % similar Dimethyl isophthalate1459-93-445 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-445 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-945 % similar Bifenox42576-02-345 % similar Methyl 5-nitro-2-furoate1874-23-345 % similar Methyl 5-nitro-2-thiophenecarboxylate5832-01-945 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-245 % similar 5-Methoxy-2-nitrobenzenamine16133-49-644 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-644 % similar 2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-244 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-644 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-644 % similar 2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-144 % similar Methyl 3,4-dihydroxybenzoate2150-43-844 % similar Methyl 3,4-dimethylbenzoate38404-42-144 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-644 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-344 % similar Methyl 5-nitrosalicylate17302-46-444 % similar 5-Methoxy-2-nitrobenzoic acid1882-69-544 % similar