Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)OC)[N+](=O)[O-])OCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-835 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
O-Nitroanisole91-23-635 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-835 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-235 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-135 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-235 % similar
Aristolochic acid313-67-735 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
4-Methoxy-3-nitrophenol15174-02-434 % similar
3-Methoxy-4-nitrophenol16292-95-834 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-634 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
5-Fluoro-2-nitroanisole448-19-134 % similar
4-Methoxy-3-nitrobenzenamine577-72-034 % similar
1-(2-Nitrophenoxy)octane37682-29-434 % similar
2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-934 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-534 % similar
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