Compounds similar to this structure
CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)ethanone99-02-538 % similar
Benzyl butyrate103-37-737 % similar
P-Octylacetophenone10541-56-737 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
1-(4-Hexylphenyl)ethanone37592-72-637 % similar
1-(4-Heptylphenyl)ethanone37593-03-637 % similar
1-(4-Nonylphenyl)ethanone37593-05-837 % similar
3-Acetylbenzonitrile6136-68-137 % similar
1,2-Diacetylbenzene704-00-737 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-537 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
Phenylacetone103-79-737 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
3',5'-Dichloroacetophenone14401-72-037 % similar
2-Phenylacetophenone451-40-137 % similar
3,5-Dihydroxyacetophenone51863-60-637 % similar
P-Aminoacetophenone99-92-337 % similar
Phenethyl acetate103-45-737 % similar
3',4',5'-Trimethoxyacetophenone1136-86-337 % similar
3-Hydroxyacetophenone121-71-137 % similar
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