Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceol99-93-439 % similar
6-Methoxy-1-tetralone1078-19-939 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-539 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-339 % similar
2,5-Dimethoxybenzhydrazide17894-25-639 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-439 % similar
6-Methoxy-4-chromanone5802-17-539 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-639 % similar
7-Methoxy-1-tetralone6836-19-739 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
5-Methoxyindole1006-94-638 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
6-Methoxyindole3189-13-738 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-038 % similar
6-Methoxybenzo(B)thiophene90560-10-438 % similar
3'-Aminoacetophenone99-03-638 % similar
Acetophenone98-86-238 % similar
5-Acetylsalicylic acid13110-96-838 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
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