Compound database

Compounds similar to this structure

BrBrC=Cc1ccccc1Edit in Covalent

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

Show all 24
trans-Cinnamamide22031-64-738 % similar Bis(dibenzylideneacetone)palladium32005-36-038 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-338 % similar Tris(dibenzylideneacetone)dipalladium52409-22-038 % similar Tris(dibenzylideneacetone)dipalladium60748-47-238 % similar Cinnamamide621-79-438 % similar Cinnamic acid621-82-938 % similar 1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-938 % similar trans-3,5-Dimethoxystilbene21956-56-937 % similar Cinnamyl formate104-65-435 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-335 % similar (3,3-Diethoxy-1-propen-1-yl)benzene7148-78-935 % similar N-Benzylideneaniline538-51-235 % similar Triphenylethylene58-72-035 % similar N-(Phenylmethylene)methanamine622-29-735 % similar (2-Methyl-1-propen-1-yl)benzene768-49-035 % similar Styrene-butadiene9003-55-835 % similar Benzaldehyde oxime932-90-135 % similar Methyl cinnamate103-26-434 % similar 1-Phenyl-1-penten-4-YN-3-OL14604-31-034 % similar