Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
4-Morpholinoacetophenone39910-98-040 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
Dihydrobenzofuran496-16-240 % similar
4-Acetylphenoxyacetic acid1878-81-540 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-840 % similar
4-Benzyloxyacetophenone54696-05-840 % similar
Acetanisole100-06-139 % similar
4′-Ethylacetophenone937-30-439 % similar
3-Ethylacetophenone22699-70-339 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
1-(4-Pentylphenyl)ethanone37593-02-539 % similar
Ethyl 4-acetylbenzoate38430-55-639 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-039 % similar
3-Methoxyacetophenone586-37-839 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
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