Compounds similar to this structure
S=C=NCc1ccccc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentyne1823-14-932 % similar
Xylylene diisocyanate25854-16-432 % similar
Tropeolin3012-37-132 % 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
Benzeneethanamine64-04-032 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-032 % similar
m-Tolylisothiocyanate621-30-731 % similar
4-Benzylphenylacetonitrile101096-72-431 % similar
Isopropylbenzylamine102-97-631 % similar
Benzylethanolamine104-63-231 % similar
Benzylhydrazine hydrochloride1073-62-731 % similar
(p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride1519-47-731 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-431 % similar
Benzylhydrazine dihydrochloride20570-96-131 % similar
N-Benzylhydroxylamine hydrochloride29601-98-731 % similar
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