Compounds similar to this structure
COc1ccccc1CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
3-Isochromanone4385-35-734 % similar
2-Methoxyphenylboronic acid5720-06-934 % similar
1-Ethynyl-2-methoxybenzene767-91-934 % similar
Acetoacetanilide102-01-234 % similar
Acetonyltriphenylphosphonium chloride1235-21-834 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
2-Methoxycinnamaldehyde1504-74-134 % similar
Acetonyltriphenylphosphonium bromide2236-01-334 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-834 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-734 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-834 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-834 % similar
2-Amino-3-methoxybenzoic acid3177-80-834 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-934 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-534 % similar
O-Eugenol579-60-234 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar
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