Compounds similar to this structure
COc1ccccc1CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybiphenyl86-26-039 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-739 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-139 % similar
8-Methoxy-2-tetralone5309-19-339 % similar
2,3-Dimethoxyphenylacetic acid90-53-939 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-039 % similar
Tryptophol526-55-639 % similar
2-Ethoxybenzenemethanol71672-75-839 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-339 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2,6-Dimethoxyphenylboronic acid23112-96-138 % similar
2-Methoxythioanisole2388-73-038 % similar
2-Methoxybenzonitrile6609-56-938 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
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