Compounds similar to this structure
O=[N+]([O-])c1cc(N=C=S)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trichloronitrobenzene17700-09-344 % similar
2,3-Dichloronitrobenzene3209-22-144 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-644 % similar
4-Chloro-3-nitropyridine13091-23-143 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-243 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-043 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-743 % similar
2,4-Dichloronitrobenzene611-06-343 % similar
6-Chloro-2-nitrobenzonitrile6575-07-142 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-842 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-442 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-742 % similar
2,4-Dichloro-5-nitrophenol39489-77-542 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
2-Chloro-6-nitrophenol603-86-142 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-542 % similar
2-Chloro-6-nitrobenzenamine769-11-942 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-842 % similar
3-Chlorophenyl isothiocyanate2392-68-941 % similar
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