Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-2100 % similar
1,4-Diacetylbenzene1009-61-665 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-458 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
P-Methylacetophenone122-00-954 % similar
4-Carboxybenzaldehyde619-66-953 % similar
Methyl 4-formylbenzoate1571-08-053 % similar
1,4-Benzenedicarboxaldehyde623-27-852 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-252 % similar
4-Acetylphenyl ether2615-11-452 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
4-Acetylbenzoic acid586-89-050 % similar
4-Acetylbiphenyl92-91-150 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-049 % similar
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