Compounds similar to this structure
CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylaniline95-74-936 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-336 % similar
Chloro-p-xylene95-72-735 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-635 % similar
2,5-Dichlorotoluene19398-61-934 % similar
4-Chloro-M-xylene95-66-934 % similar
2,4-Dichlorotoluene95-73-834 % similar
2,4-Dichloro-5-methylbenzotrifluoride115571-61-434 % similar
3-Chlorobenzenesulfonamide17260-71-834 % similar
2-Amino-5-chloro-4-picoline36936-27-334 % similar
Cyclopenthiazide742-20-134 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-833 % similar
2,4,5-Trichlorobenzenesulfonyl chloride15945-07-033 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-633 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-933 % similar
4-Amino-6-chlorobenzene-1,3-di(sulphonyl chloride)671-89-633 % similar
3-Chloro-4-methylbenzylamine67952-93-633 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-133 % similar
P-Toluenesulfonamide70-55-333 % similar
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