Compounds similar to this structure
CC=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-440 % similar
1-Ethynyl-4-methoxybenzene768-60-540 % similar
4-Methoxybenzyl chloride824-94-240 % similar
4-Methoxybenzonitrile874-90-840 % similar
4,4′-Dimethoxybenzophenone90-96-040 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
Isosafrole120-58-139 % similar
2,7-Dimethoxynaphthalene3469-26-939 % similar
3′-Hydroxypterostilbene475231-21-139 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-039 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar
4-Methoxyazobenzene2396-60-339 % similar
Asarone2883-98-939 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-139 % similar
Beta-asarone5273-86-939 % similar
2-(4-Methoxyphenyl)ethylamine55-81-239 % similar
2-(4-Methoxyphenyl)ethanol702-23-839 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
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