Compounds similar to this structure
CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetylamino)-3-nitrobenzoic acid1539-06-636 % similar
Nitromesitylene603-71-436 % similar
2,4,6-Trimethylphenyl isothiocyanate6095-82-536 % similar
2-Methylphenyl isothiocyanate614-69-736 % similar
2-Nitrotoluene88-72-236 % similar
2,6-Dimethyl-3-nitropyridine15513-52-736 % similar
3-Chloro-o-tolyl isothiocyanate19241-35-136 % similar
4-Iodo-2-nitrotoluene41252-97-536 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
2-Methyl-3-nitroaniline603-83-836 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-136 % similar
2-Methyl-6-nitrobenzonitrile1885-76-335 % similar
4-Nitrobenzoyl isothiocyanate28115-92-635 % similar
4-Methyl-3-nitrobenzonitrile939-79-735 % similar
3-Methyl-4-nitrobenzonitrile96784-54-235 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-335 % similar
4-Methyl-3-nitroaniline119-32-435 % similar
5-Fluoro-o-tolyl Isothiocyanate175205-39-735 % similar
4-Chloro-2-isothiocyanato-1-methylbenzene19241-36-235 % similar
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