Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methoxy-2-nitrobenzoate5307-17-548 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-948 % similar
Methyl 3-nitroanthranilate57113-91-448 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-148 % similar
Methyl 2,4-dihydroxybenzoate2150-47-248 % similar
4-Nitrophthalic acid610-27-548 % similar
Methyl 3,4-dihydroxybenzoate2150-43-848 % similar
2,5-Dinitrophenol329-71-548 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-347 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-247 % similar
Mordant orange 12243-76-747 % similar
Methyl 2-nitro-4-(trifluoromethyl)benzoate228418-45-947 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-047 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-947 % similar
2-Methyl-5-nitrobenzoic acid1975-52-647 % similar
4,4'-Dinitrodiphenic acid20246-81-547 % similar
Methyl 2-hydroxy-p-toluate4670-56-847 % similar
5-Nitrosalicylaldehyde97-51-847 % similar
2-Amino-5-nitrophenol121-88-047 % similar
2,7-Dinitro-9-fluorenone31551-45-847 % similar
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