Compounds similar to this structure
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-043 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-743 % similar
Methyl 2,3-dichlorobenzoate2905-54-643 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-143 % similar
2-Nitrobenzoic acid552-16-943 % similar
2-Nitrobenzoyl chloride610-14-043 % similar
Methyl o-cyanobenzoate6587-24-243 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-743 % similar
Methyl 2-bromobenzoate610-94-643 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-043 % similar
4-Nitroindan-1-one24623-25-443 % similar
2-Amino-3-nitrobenzamide313279-12-843 % similar
2-Chloro-3-nitrobenzoic acid3970-35-243 % similar
3-Nitrosalicylic acid85-38-143 % similar
Methyl 2,3-dihydroxybenzoate2411-83-842 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-942 % similar
Methyl 2-methylnicotinate65719-09-742 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-742 % similar
Methyl salicylate119-36-842 % similar
Methyl anthranilate134-20-342 % similar
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