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-Nitrocinnamaldehyde49678-08-232 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-532 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-132 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-832 % similar
2-Methyl-4-nitrophenol99-53-632 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-632 % similar
1,3,5-Trinitrobenzene99-35-432 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-132 % similar
6-Nitroindanone24623-24-331 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-331 % similar
Sodium 2,4-dinitrophenolate1011-73-031 % similar
2-Bromo-5-nitroaniline10403-47-131 % similar
2,4-Dinitrophenylhydrazine119-26-631 % similar
2-Chloro-4-nitrotoluene121-86-831 % similar
2-Chloro-4-nitroaniline121-87-931 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-931 % similar
2-Bromo-4-nitrobenzenamine13296-94-131 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-231 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-431 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-731 % similar
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