Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-336 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-036 % similar
Piperonyl acetate326-61-436 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
Dulcinyl55418-52-536 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-036 % similar
4-Acetylpyridine1122-54-936 % similar
6-Bromo-1,4-benzodioxane52287-51-136 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-536 % similar
4′-Cyanoacetophenone1443-80-736 % similar
4-Acetylphenylboronic acid149104-90-536 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-736 % similar
3-Acetylphenylboronic acid204841-19-036 % similar
5-Acetyl-2-methoxypyridine213193-32-936 % similar
3'-(Trifluoromethyl)acetophenone349-76-836 % similar
3-Acetylbenzonitrile6136-68-136 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
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