Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
Phenethyl isothiocyanate2257-09-232 % similar
4-Phenyl-2-butanol2344-70-932 % similar
Benzyl acetone2550-26-732 % similar
2-[(Phenylmethyl)thio]ethanol3878-41-932 % similar
Phenylpropanoic acid501-52-032 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
3-Methylbenzyl chloride620-19-932 % similar
Neopentylbenzene1007-26-732 % similar
Dibenzyl ketone102-04-532 % similar
Benzylaniline103-32-232 % similar
N-Methylbenzylamine103-67-332 % similar
Dimethylbenzylamine103-83-332 % similar
Phenylacetaldehyde122-78-132 % similar
Benzyldimethylsilane1631-70-532 % similar
1,6-Bis(diphenylphosphino)hexane19845-69-332 % similar
N-Benzylpyrrole2051-97-032 % similar
4-Benzylpyridine2116-65-632 % similar
1,5-Bis(diphenylphosphino)pentane27721-02-432 % similar
Page 10 of 10