Compounds similar to this structure
CS(=O)(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzylamine103-67-334 % similar
Dimethylbenzylamine103-83-334 % similar
Phenylacetaldehyde122-78-134 % similar
Benzyldimethylsilane1631-70-534 % similar
(Methylsulfonyl)acetonitrile2274-42-234 % similar
Bis(phenylsulfonyl)methane3406-02-834 % similar
Benzyl methyl ether538-86-334 % similar
Isobutylbenzene538-93-234 % similar
Dibenzyl sulfoxide621-08-934 % similar
Benzyl methyl sulfide766-92-734 % similar
Benzyltrimethylsilane770-09-234 % similar
2-Methyl-4-phenyl-2-butanol103-05-934 % similar
Benzyl acetone2550-26-734 % similar
Ethyl phenylacetate101-97-334 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-934 % similar
Benzyl propionate122-63-434 % similar
N-Benzyl-p-toluenesulfonamide1576-37-034 % similar
d-Amphetamine sulfate51-63-834 % similar
Benzyl bromide100-39-033 % similar
Benzylamine100-46-933 % similar
Page 3 of 10