Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
4′-Hydroxyheptanophenone14392-72-435 % similar
Butyl 4-methoxyphenyl ketone1671-76-735 % similar
1-Phenyl-2-butanone1007-32-534 % similar
1-Ethyl-4-propoxybenzene500862-87-334 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-034 % similar
2,4′-Dichloroacetophenone937-20-234 % similar
4-Bromophenacyl bromide99-73-034 % similar
Heptanophenone1671-75-634 % similar
Octanophenone1674-37-934 % similar
Dodecanophenone1674-38-034 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-034 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-834 % similar
4-Butylbenzoic acid20651-71-234 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-434 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
4-Butylbenzoyl chloride28788-62-734 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-234 % similar
1-(4-Pentylphenyl)ethanone37593-02-534 % similar
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