Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-642 % similar
3,5-Dinitroaniline618-87-142 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
2-Chloro-5-nitroaniline6283-25-642 % similar
2-Iodo-4-nitroaniline6293-83-042 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2-Amino-4-nitrophenol99-57-042 % similar
3-Nitroaniline99-09-241 % similar
2-Methyl-6-nitroquinoline613-30-941 % similar
1,4-Dinitrobenzene100-25-441 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
3-Amino-5-nitroindazole41339-17-740 % similar
6-Nitro-2-benzoxazolone4694-91-140 % similar
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