Compounds similar to this structure
CCCc1ccc(C#Cc2ccc(OC)cc2)cc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(4-Methoxyphenyl)ethynyl]-4-propylbenzene39969-26-1100 % similar
4-Propylanisole104-45-078 % similar
1-Ethyl-4-methoxybenzene1515-95-352 % similar
Bis(4-methoxybenzyl)amine17061-62-050 % similar
4-Methoxybenzenepropanenitrile22442-48-449 % similar
1-(2-Chloroethyl)-4-methoxybenzene18217-00-048 % similar
2-(4-Methoxyphenyl)ethylamine55-81-248 % similar
2-(4-Methoxyphenyl)ethanol702-23-848 % similar
N-Methyl-4-methoxybenzylamine702-24-947 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-846 % similar
Anisyl alcohol105-13-545 % similar
4-Methoxybenzylamine2393-23-945 % similar
4-Methoxybenzyl bromide2746-25-045 % similar
4-Methoxybenzylthiol6258-60-245 % similar
1-Ethynyl-4-methoxybenzene768-60-545 % similar
4-Methoxybenzyl chloride824-94-245 % similar
4-Methoxybenzonitrile874-90-845 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxybenzenebutanol52244-70-944 % similar
3Cb58743-76-344 % similar
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