Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-345 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-645 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-845 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-545 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-845 % similar
Methyl 5-nitro-2-furoate1874-23-345 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-745 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-945 % similar
4-Nitrophthalic acid610-27-544 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-444 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-244 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-644 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-144 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-144 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-044 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-644 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-844 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-044 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-244 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-344 % similar
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