Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzoic acid499-76-333 % similar
4′-Hydroxy-2′-methylacetophenone875-59-233 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
Acetanisole100-06-133 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-233 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
4-Acetyl-4'-methylbiphenyl5748-38-933 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-633 % similar
4′-tert-Butylacetophenone943-27-133 % similar
Protocatechuic acid99-50-333 % similar
Psoralidin18642-23-432 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-332 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-832 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-332 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-732 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-932 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar
P-Octylacetophenone10541-56-732 % similar
3'-(Trifluoromethyl)acetophenone349-76-832 % similar
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