Compounds similar to this structure
CC(=O)c1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-743 % similar
4′-Ethylacetophenone937-30-443 % similar
4-Acetylphenoxyacetic acid1878-81-543 % similar
4-Benzyloxyacetophenone54696-05-843 % similar
2-Acetyl-9H-fluorene781-73-743 % similar
P-Methylacetophenone122-00-942 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-142 % similar
6-Bromo-1,4-benzodioxane52287-51-142 % similar
3-Ethylacetophenone22699-70-342 % similar
Acetosyringone2478-38-842 % similar
4-Fluoro-3-methylacetophenone369-32-442 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-842 % similar
Ethyl 4-acetylbenzoate38430-55-642 % similar
3-Methoxyacetophenone586-37-842 % similar
4′-Hydroxy-3′-methylacetophenone876-02-842 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-042 % similar
1-(4-Propylphenyl)ethanone2932-65-242 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-842 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
3′-Fluoroacetophenone455-36-742 % similar
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