Compound database

Compounds similar to this structure

OSO=C1Cc2ccccc2S1Edit in Covalent

56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Methyl 2-(2-bromophenyl)acetate57486-69-831 % similar 9,10-Dihydroanthracene613-31-031 % similar 2-(Cyanomethyl)benzoic acid6627-91-431 % similar Benzocyclobutene694-87-131 % similar Thianthrene92-85-331 % similar Dihydrocoumarin119-84-631 % similar 1-Tetralone529-34-031 % similar 2-Indanone oxime3349-63-130 % similar Methyl (2-hydroxyphenyl)acetate22446-37-330 % similar Methyl 2-methoxybenzeneacetate27798-60-330 % similar (2-(Trifluoromethyl)phenyl)acetic acid3038-48-030 % similar Methyl 2-fluorophenylacetate57486-67-630 % similar Methyl 2-chlorobenzeneacetate57486-68-730 % similar o-Phenylenediacetonitrile613-23-030 % similar 1,2-Benzenediacetonitrile613-73-030 % similar 2-Methoxyphenylacetic acid93-25-430 % similar