Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1SC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenethyl bromide5339-26-431 % similar
3-Nitrophenol554-84-731 % similar
1-Bromo-3-nitrobenzene585-79-531 % similar
1-Iodo-3-nitrobenzene645-00-131 % similar
4-Nitrophenyl phenyl sulfide952-97-631 % similar
3-Nitrotoluene99-08-131 % similar
3-Nitroaniline99-09-231 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-231 % similar
2-Butyl-5-nitrobenzofuran133238-87-631 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-831 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-531 % similar
4-Nitrochlorobenzene100-00-530 % similar
4-Nitroaniline100-01-630 % similar
4-Nitrophenol100-02-730 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-330 % similar
4-Nitrobenzenethiol1849-36-130 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-130 % similar
4-Fluoronitrobenzene350-46-930 % similar
1-Bromo-4-nitrobenzene586-78-730 % similar
1-Iodo-4-nitrobenzene636-98-630 % similar
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