Compounds similar to this structure
COc1ccc(CCC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
4-Methoxybenzoylacetonitrile3672-47-739 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-139 % similar
4-Ethoxybenzenepropanoic acid4919-34-039 % similar
1-(4-Methylphenyl)propan-2-one2096-86-839 % similar
1-(4-Bromophenyl)propan-2-one6186-22-739 % similar
4-Ethylphenylacetone75251-24-039 % similar
4-Hydroxyphenylacetone770-39-839 % similar
Anisomycin22862-76-639 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-539 % similar
Aniracetam72432-10-139 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-538 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
4-Fluoro-4'-methoxybenzophenone345-89-138 % similar
4-Methoxybenzyl isothiocyanate3694-57-338 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-438 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-538 % similar
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