Compounds similar to this structure
COc1ccc(OC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzoic acid4920-80-339 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-739 % similar
5-Chloro-2-nitroaniline1635-61-639 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-739 % similar
5-Fluoro-2-nitrobenzenamine2369-11-139 % similar
2C-H3600-86-039 % similar
2′,4′-Dimethoxyacetophenone829-20-939 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-339 % similar
1,2-Difluoro-4-methoxybenzene115144-40-639 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-339 % similar
2,5-Dimethoxyphenylacetic acid1758-25-439 % similar
2,5-Dimethoxybenzhydrazide17894-25-639 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-739 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-738 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-638 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-438 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-738 % similar
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