Compound database

Compounds similar to this structure

NHSNH2C1=CC=C(C=C1)CCNC(=S)NEdit in Covalent

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

Show all 24
Benzeneacetamide103-81-131 % similar Phenylacetic acid103-82-231 % similar Benzylethanolamine104-63-231 % similar Benzylhydrazine hydrochloride1073-62-731 % similar Benzylhydrazine dihydrochloride20570-96-131 % similar 2-Phenylacetophenone451-40-131 % similar n-Butylbenzene104-51-831 % similar 1-Chloro-3-phenylpropane104-52-931 % similar Benzenepropanol122-97-431 % similar 1-Bromo-3-phenylpropane637-59-231 % similar 3-(Trifluoromethyl)phenylthiourea1736-70-531 % similar (4-(Trifluoromethyl)phenyl)thiourea1736-72-731 % similar Dihydrochalcone1083-30-331 % similar Potassium phenylacetate13005-36-231 % similar 1-Methyl-3-phenylpropylamine22148-77-231 % similar 1-Methyl-3-phenylpropylamine22374-89-631 % similar Phenethyl isothiocyanate2257-09-231 % similar Benzyl acetone2550-26-731 % similar 1-Benzylpiperazine2759-17-331 % similar 1-Benzylpiperazine2759-28-631 % similar