Compounds similar to this structure
COC(=O)C1=CC=CC(=C1[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(cyanomethyl)benzoate5597-04-635 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-135 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-335 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-435 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-935 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-235 % similar
Methyl 4-chlorobenzoate1126-46-135 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
2,4-Dinitrobenzaldehyde528-75-635 % similar
2'-Nitroacetophenone577-59-335 % similar
Methyl 2-isothiocyanatobenzoate16024-82-135 % similar
Ethyl m-nitrobenzoate618-98-435 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-034 % similar
1,3-Dichloro-2-nitrobenzene601-88-734 % similar
Methyl benzoate93-58-334 % similar
2-Carboxybenzaldehyde119-67-534 % similar
Trimethyl trimellitate2459-10-134 % similar
Methyl 2-furoate611-13-234 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-434 % similar
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