Compounds similar to this structure
O=[N+]([O-])c1cccc(N=C=S)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Nitrobenzoyl azide3532-31-840 % similar
2-Chloro-5-nitrobenzanilide22978-25-240 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-440 % similar
1,4-Dinitrobenzene100-25-439 % similar
Bitoscanate4044-65-939 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-739 % similar
3′-Nitropropiophenone17408-16-139 % similar
3-Nitrophenylacetic acid1877-73-239 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-639 % similar
3-Nitrophenacyl bromide2227-64-739 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-338 % similar
(3-Nitrophenyl)thiourea709-72-838 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
3,4-Difluorophenyl isothiocyanate113028-75-438 % similar
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