Compounds similar to this structure
COC1=CC=C(C=C1)C2=NOC(=C2)COEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-9100 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-453 % similar
Anisyl alcohol105-13-546 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-540 % similar
2,5-Dimethoxybenzyl alcohol33524-31-140 % similar
2,4-Dimethoxybenzyl alcohol7314-44-540 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-439 % similar
3,5-Dimethoxybenzenemethanol705-76-038 % similar
3-Methoxybenzyl alcohol6971-51-338 % similar
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
4-Methoxybiphenyl613-37-637 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-637 % similar
1,4-Dimethoxybenzene150-78-736 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-836 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-836 % similar
2-(4-Methoxyphenyl)thiophene42545-43-735 % similar
4-Methoxybenzenebutanol52244-70-935 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-435 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-735 % similar
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