Compounds similar to this structure
CCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylbenzoic acid2438-05-346 % similar
4′-Phenoxyacetophenone5031-78-746 % similar
4-Propylbenzoyl chloride52710-27-746 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-645 % similar
4-Acetylbenzoic acid586-89-045 % similar
Acetanisole100-06-144 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Butylbenzonitrile20651-73-444 % similar
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
4-Acetyl-4'-methylbiphenyl5748-38-944 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-tert-Butylacetophenone943-27-144 % similar
Fusaric acid536-69-644 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-044 % similar
4-Acetylpyridine1122-54-944 % similar
4-Acetylphenoxyacetic acid1878-81-544 % similar
4-N-Butylbenzenesulfonamide1135-00-843 % similar
3-Ethylacetophenone22699-70-343 % similar
4-N-Butylbenzenesulfonyl chloride54997-92-143 % similar
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