Compound database

Compounds similar to this structure

ONHOCOC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent

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

Show all 31
Ethyl methoxycinnamate24393-56-437 % similar N-(4-Methoxyphenyl)aniline1208-86-236 % similar trans-Chalcone614-47-136 % similar Chalcone94-41-736 % similar 4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-336 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar 3′-Methoxyphenyl-2-propanone3027-13-236 % similar 3′-Methoxypropiophenone37951-49-836 % similar 4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-136 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar Anisole100-66-336 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar 3,3'-Dimethoxybiphenyl6161-50-836 % similar Cinnamoyl chloride102-92-136 % similar Cinnamic acid140-10-336 % similar Bis(dibenzylideneacetone)palladium32005-36-036 % similar Tris(dibenzylideneacetone)dipalladium(0)51364-51-336 % similar Tris(dibenzylideneacetone)dipalladium52409-22-036 % similar Tris(dibenzylideneacetone)dipalladium60748-47-236 % similar Cinnamic acid621-82-936 % similar