Compounds similar to this structure
CCC1=CC(=CC=C1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-336 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
3-Acetylthiophene1468-83-336 % similar
2′-Bromoacetophenone2142-69-036 % similar
2′-Methylacetophenone577-16-236 % similar
4-Acetylbenzoic acid586-89-036 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
2',3'-Difluoroacetophenone18355-80-136 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
9-Acetylphenanthrene2039-77-236 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-936 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
4-Ethylphenyl acetate3245-23-636 % similar
2-Acetyl-3-ethylpyrazine32974-92-836 % similar
4-Acetylphenyl isocyanate49647-20-336 % similar
2-Chloro-5-acetylpyridine55676-22-736 % similar
DEET134-62-336 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
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