Compounds similar to this structure
CC(=O)CS(=O)(=O)c1ccc(C)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-methylphenyl)acetamide16634-82-531 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-831 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-831 % similar
4-(Ethylsulphonyl)benzeneboronic acid352530-24-631 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-031 % similar
4-Methylbenzenebutanoic acid4521-22-631 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
(4-Methylphenoxy)acetic acid940-64-731 % similar
1-(tert-Butoxycarbonyl)-4-(p-toluenesulfonyloxy)piperidine118811-07-731 % similar
1-(4-Bromophenyl)propan-2-one6186-22-731 % similar
4-Pyridylacetone6304-16-131 % similar
4-Ethylphenylacetone75251-24-031 % similar
4-Hydroxyphenylacetone770-39-831 % similar
Methyl p-toluate99-75-231 % similar
Benzyl-PEG5-ots129086-10-831 % similar
(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-531 % similar
(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-131 % similar
2-Thiopheneethanol p-toluenesulfonate40412-06-431 % similar
Tosylate of triethylene glycol monobenzyl ether84131-04-431 % similar
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate862273-27-631 % similar
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