Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylsalicyloyl chloride5538-51-242 % similar
2-(Acetyloxy)benzamide5663-71-842 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
2-Bromoanisole578-57-442 % similar
2-Methylanisole578-58-542 % similar
1,3-Diacetylbenzene6781-42-642 % similar
O-Anisidine90-04-042 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-842 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-142 % similar
9-Acetylphenanthrene2039-77-242 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-842 % similar
2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline57598-33-141 % similar
2-Methoxybenzaldehyde135-02-441 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-841 % similar
Dimethyl phthalate131-11-341 % similar
2-Fluoroanisole321-28-841 % similar
2-Iodoanisole529-28-241 % similar
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