Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethoxybenzoate2150-38-143 % similar
Methyl 3,4-diaminobenzoate36692-49-643 % similar
Methyl 3,4-difluorobenzoate369-25-543 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-043 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-943 % similar
Methyl nicotinate93-60-743 % similar
3-Nitrobenzaldehyde99-61-643 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-443 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-343 % similar
Methyl 4-chlorobenzoate1126-46-143 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar
Methyl 2,6-dichlorobenzoate14920-87-743 % similar
Dimethyl 5-chloroisophthalate20330-90-943 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-143 % similar
Aloe barbadensis extract85507-69-342 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-542 % similar
(3-Nitrobenzyl)methylamine19499-61-742 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-342 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-742 % similar
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