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.
4-Fluoro-2-methylphenyl isothiocyanate52317-97-233 % similar
4-Methyl-2-nitroaniline89-62-333 % similar
4-Methoxyphenyl isocyanate5416-93-333 % similar
3,4-Dinitrotoluene610-39-933 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-532 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-332 % similar
Musk ambrette83-66-932 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-832 % similar
3-Methoxy-2-nitro benzonitrile142596-50-732 % similar
5-Nitroguaiacol sodium salt67233-85-632 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-932 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-232 % similar
2-Amino-4,6-dinitrotoluene35572-78-232 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-632 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-632 % similar
6-Methoxy-3-nitropyridine5446-92-432 % similar
4-Nitrophenyl acetate830-03-532 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-332 % similar
1,2-Dinitrobenzene528-29-032 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
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