Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1S(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrophenol15174-02-440 % similar
3-Methoxy-4-nitrophenol16292-95-840 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-340 % similar
5-Fluoro-2-nitroanisole448-19-140 % similar
4-Methoxy-3-nitrobenzenamine577-72-040 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
4-Nitro-o-xylene99-51-440 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
4-Nitro-1,2-phenylenediamine99-56-940 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-539 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-439 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Chloro-4-nitroaniline121-87-939 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
2-Chloro-5-nitroaniline6283-25-639 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
Dicapthon2463-84-539 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-739 % similar
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