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.
4-Acetylbenzaldehyde3457-45-235 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
2′-Fluoroacetophenone445-27-235 % similar
4-Acetyl-4'-methylbiphenyl5748-38-935 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-635 % similar
4′-tert-Butylacetophenone943-27-135 % similar
4'-Piperidinoacetophenone10342-85-535 % similar
1-(3-Aminophenyl)-1-propanone1197-05-335 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-535 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-535 % similar
3-Fluorophenylacetone1737-19-535 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-335 % similar
1-(3-Bromophenyl)-1-propanone19829-31-335 % similar
1-Acetylpyrene3264-21-935 % similar
3′-Chloropropiophenone34841-35-535 % similar
1-Ethyl-2-acetyl pyrrole39741-41-835 % similar
3-Acetyl-2-chloropyridine55676-21-635 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-535 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-835 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-735 % similar
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