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
Dibenzyl ketone102-04-533 % similar Dibutyl fumarate105-75-933 % similar Dibutyl maleate105-76-033 % similar Dihydrochalcone1083-30-333 % similar Butyl phenylacetate122-43-033 % similar Benzyl propionate122-63-433 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-333 % similar Phenylmethyl 2-chloroacetate140-18-133 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-733 % similar Benzyl acetone2550-26-733 % similar Phenyl phenylmethyl carbonate28170-07-233 % similar Benzyl 2-hydroxyacetate30379-58-933 % similar 3-(Benzyloxy)cyclobutan-1-one30830-27-433 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar cis-3-Hexenyl phenylacetate42436-07-733 % similar Phenylpropanoic acid501-52-033 % similar Trans,trans-1,4-diphenyl-1,3-butadiene538-81-833 % similar Benzyl bromoacetate5437-45-633 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar Cbz-D-phenylalaninol58917-85-433 % similar