Compound database

Compounds similar to this structure

OO=CCCc1ccccc1Edit in Covalent

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

Show all 30
Phenethyl isothiocyanate2257-09-232 % similar 4-Phenyl-2-butanol2344-70-932 % similar 1-(2-Phenylethyl)piperazine5321-49-332 % similar Neopentylbenzene1007-26-732 % similar Benzylaniline103-32-232 % similar N-Methylbenzylamine103-67-332 % similar Dimethylbenzylamine103-83-332 % similar Benzyldimethylsilane1631-70-532 % similar Phenyl formate1864-94-432 % similar N-Benzylpyrrole2051-97-032 % similar 4-Benzylpyridine2116-65-632 % similar Benzylammonium chloride3287-99-832 % similar Benzyl methyl ether538-86-332 % similar Isobutylbenzene538-93-232 % similar (Phenylmethyl)hydrazine555-96-432 % similar Dibenzylhydroxylamine621-07-832 % similar Hydroquinone dibenzyl ether621-91-032 % similar O-Benzylhydroxylamine622-33-332 % similar Benzyldiphenylphosphine7650-91-132 % similar Benzyl methyl sulfide766-92-732 % similar