Compound database

Compounds similar to this structure

H2NOSN=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 17
(Phenylthio)acetic acid103-04-832 % similar (4-Hydroxyphenyl)acetamide17194-82-032 % similar (S)-Mandelic acid17199-29-032 % similar Chloro(phenyl)acetic acid4755-72-032 % similar Benzylurea538-32-932 % similar (-)-Mandelic acid611-71-232 % similar Mandelic acid611-72-332 % similar Mandelic acid90-64-232 % similar (S,S)-(-)-Hydrobenzoin2325-10-232 % similar (R,R)-Hydrobenzoin52340-78-032 % similar Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar Glycinamide598-41-432 % similar Hydrobenzoin655-48-132 % similar Phenylcyclopropane873-49-432 % similar Diphenylmethanol91-01-032 % similar Phenylacetylglutamine28047-15-632 % similar Adrafinil63547-13-732 % similar 2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar (+)-Phenylsuccinic acid4036-30-032 % similar (R)-(-)-Phenylsuccinic acid46292-93-732 % similar