Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxybenzoyl)benzoic acid1151-15-144 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-244 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-244 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-044 % similar
4-Acetylpyridine1122-54-944 % similar
4,4′-Oxybis[benzoic acid]2215-89-644 % similar
4'-Methoxy-2-phenylacetophenone1023-17-244 % similar
4,4'-Dimethoxybenzoin119-52-844 % similar
Butyl 4-methoxyphenyl ketone1671-76-744 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-544 % similar
6-Methoxy-2-naphthoic acid2471-70-744 % similar
4-Methoxybenzoylacetonitrile3672-47-744 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-144 % similar
Acetosyringone2478-38-843 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-043 % similar
4′-Cyanoacetophenone1443-80-743 % similar
4-Acetylphenylboronic acid149104-90-543 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-243 % similar
4-Methoxybenzenecarbothioamide2362-64-343 % similar
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