Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)CC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hexylphenyl)ethanone37592-72-632 % similar
1-(4-Heptylphenyl)ethanone37593-03-632 % similar
1-(4-Nonylphenyl)ethanone37593-05-832 % similar
Homogentisic acid451-13-832 % similar
Maclurin519-34-632 % similar
3-Acetylbenzonitrile6136-68-132 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-932 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-732 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-132 % similar
4-Acetyl-3-fluorophenol98619-07-932 % similar
Diallyl terephthalate1026-92-232 % similar
4′-Cyanoacetophenone1443-80-732 % similar
Methyl 4-acetylbenzoate3609-53-832 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-132 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-732 % similar
4-Acetylpyridine1122-54-932 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-132 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
Acetyleugenol93-28-731 % similar
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