Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenyl isothiocyanate135805-96-8100 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-165 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-358 % similar
4-Nitro-o-xylene99-51-457 % similar
4-Nitrophenyl isothiocyanate2131-61-556 % similar
3-Nitrophenyl isothiocyanate3529-82-655 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-854 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-553 % similar
2-Methyl-4-nitrophenol99-53-653 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-951 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-451 % similar
4-Chloro-1-isothiocyanato-2-methylbenzene23165-53-951 % similar
2-Fluoro-5-nitrotoluene455-88-951 % similar
4-Fluoro-2-methylphenyl isothiocyanate52317-97-251 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-451 % similar
2-Amino-5-nitrotoluene99-52-551 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-851 % similar
2,4-Dinitrotoluene121-14-250 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-949 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-849 % similar
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