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
Benzylurea538-32-933 % similar Benzyl N-(3-aminopropyl)carbamate hydrochloride17400-34-933 % similar (S)-4-Benzyloxazolidine-2-thione145588-94-933 % similar (S)-4-Benzylthiazolidine-2-thione171877-39-733 % similar (3-Hydroxyphenyl)thiourea3394-05-633 % similar Tetrabenzylthiuram disulfide10591-85-232 % similar N-Benzyl-1,3-propanediamine13910-48-032 % similar N-(Phenylmethyl)thiourea621-83-032 % similar (2-Phenylacetyl)hydrazine937-39-332 % similar 2-Phenylethyl bromide103-63-932 % similar n-Propylbenzene103-65-132 % similar Phenethyl iodide17376-04-432 % similar Benzeneethanethiol4410-99-532 % similar Phenethyl alcohol60-12-832 % similar Phenylethyl chloride622-24-232 % similar Diphenylmethane101-81-532 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-432 % similar Benzyl (3-Oxopropyl)carbamate65564-05-832 % similar Phenylethyl phenylacetate102-20-532 % similar Phenylacetone103-79-731 % similar