Compounds similar to this structure
COc1ccc(C=CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamonitrile28446-68-6100 % similar
Photoanethole15638-14-963 % similar
4-Methoxystilbene1142-15-060 % similar
Anethole104-46-157 % similar
Anethole4180-23-857 % similar
Cinnamonitrile1885-38-755 % similar
Cinnamonitrile4360-47-855 % similar
Resveratrol trimethyl ether22255-22-753 % similar
4-Fluorocinnamonitrile24654-48-653 % similar
4-Methoxybenzaldehyde azine2299-73-252 % similar
4-Methoxyresveratrol33626-08-347 % similar
4-Anisaldehyde123-11-547 % similar
4-Vinylanisole637-69-447 % similar
4-Methoxybenzonitrile874-90-847 % similar
1,4-Dimethoxybenzene150-78-746 % similar
4-Methoxychalcone959-33-146 % similar
4,4′-Dimethoxychalcone2373-89-946 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-045 % similar
4-Methoxycinnamic acid830-09-145 % similar
4-Methoxycinnamate methyl ester832-01-945 % similar
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