Compounds similar to this structure
NCC(CS(=O)(=O)O)c1ccc(Cl)cc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-633 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-433 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-033 % similar
4-Chlorobenzenesulfonyl chloride98-60-233 % similar
Phenibut1078-21-333 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-333 % similar
4-Chlorostyrene oxide2788-86-533 % similar
1-(4-Chlorophenyl)ethanol3391-10-433 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-833 % similar
1-(4-Chlorophenyl)ethylamine6299-02-133 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-033 % similar
4-Chlorobenzenesulfonamide98-64-633 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-433 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-932 % similar
4-Chloromandelic acid492-86-432 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-132 % similar
4-Chloromandelic acid7138-34-332 % similar
4-Chlorobenzhydrol119-56-232 % similar
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