Compound database

Compounds similar to this structure

OOO=C(C=Cc1ccccc1)OCCc1ccccc1Edit in Covalent

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

Show all 25
Pentyl benzeneacetate5137-52-033 % similar Diisooctyl maleate1330-76-333 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar 4-Phenylbutyric acid1821-12-133 % similar Benzenebutanoyl chloride18496-54-333 % similar Benzylphthalimide2142-01-033 % similar Hydrocinnamaldehyde104-53-032 % similar Cinnamaldehyde104-55-232 % similar Cinnamaldehyde14371-10-932 % similar Bibenzyl103-29-732 % similar Flavokavain B1775-97-932 % similar Cardamomin19309-14-932 % similar Chicoric acid6537-80-032 % similar (-)-Chicoric acid70831-56-032 % similar (S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-732 % similar Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-232 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-632 % similar 4-Ethoxycinnamic acid2373-79-732 % similar Methyl caffeate3843-74-132 % similar Benzyl tert-butyl malonate72594-86-632 % similar