Compounds similar to this structure
COc1ccc(N=C=S)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-037 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-237 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-037 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-437 % similar
2-Nitro-4-trifluoromethylanisole394-25-237 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-237 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-537 % similar
Fenitrothion122-14-536 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-036 % similar
4-Methoxybenzyl isothiocyanate3694-57-336 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-836 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
DMNB20357-25-936 % similar
2-Methoxy-4-nitrophenol3251-56-736 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
2-Bromo-3-nitroanisole67853-37-636 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-936 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-736 % similar
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