Compounds similar to this structure
CCN(CC)S(=O)(=O)c1ccc(OC)c(N)c1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratrylamine5763-61-131 % similar
4-Bromo-2-methoxybenzenamine59557-91-431 % similar
4-Chloro-2-methoxybenzenamine93-50-531 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-431 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-031 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-331 % similar
2,5-Dimethoxybenzenesulfonyl chloride1483-28-931 % similar
Propioveratrone1835-04-731 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-031 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-231 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-731 % similar
N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamide hydrochloride23694-17-931 % similar
5-Amino-2-methoxyphenol1687-53-230 % similar
3-Bromo-4-methoxyaniline19056-41-830 % similar
3-Fluoro-4-methoxyaniline366-99-430 % similar
3-Chloro-4-methoxyaniline5345-54-030 % similar
3-Iodo-4-methoxybenzenamine74587-12-530 % similar
ABPS7545-50-830 % similar
3,5-Diamino-4-methylbenzenesulfonic acid98-25-930 % similar
(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide112101-81-230 % similar
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