Compound database

Compounds similar to this structure

HOC=CCc1ccccc1OEdit in Covalent

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

Show all 23
2-Ethoxyphenol94-71-331 % similar 4-Allyloxy-2-hydroxybenzophenone2549-87-331 % similar Anthracene-1,4,9,10-tetraol476-60-831 % similar 2-Hydroxybenzonitrile611-20-131 % similar (2-Hydroxyphenyl)boronic acid89466-08-031 % similar Indene95-13-631 % similar 2-Chlororesorcinol6201-65-631 % similar 2,3-Dihydroxynaphthalene92-44-431 % similar Chlorophene120-32-131 % similar Carbofuran phenol1563-38-831 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar 9,10-Dihydroanthracene613-31-031 % similar Methoxyeugenol6627-88-931 % similar Benzocyclobutene694-87-131 % similar Estragole140-67-031 % similar Allyltriphenylphosphonium bromide1560-54-931 % similar (2-Propen-1-ylsulfonyl)benzene16212-05-831 % similar Allyltriphenylphosphonium chloride18480-23-431 % similar 1-Dibenzofuranol33483-06-631 % similar 4-Hydroxycarbazole52602-39-831 % similar