Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)NC(=S)NEdit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Acetylphenyl)thiourea71680-92-7100 % similar
1,4-Diacetylbenzene1009-61-652 % similar
(4-(Trifluoromethyl)phenyl)thiourea1736-72-749 % similar
P-Aminoacetophenone99-92-347 % similar
4,4'-Diacetylbiphenyl787-69-947 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-544 % similar
P-Methylacetophenone122-00-944 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-144 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-743 % similar
3,5-Dimethylphenylthiourea97480-60-943 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
4-Acetylphenyl ether2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
P-Bromoacetophenone99-90-143 % similar
P-Chloroacetophenone99-91-243 % similar
Piceol99-93-443 % similar
Acetophenone98-86-242 % similar
4-Acetylbenzoic acid586-89-042 % similar
4-Acetylbiphenyl92-91-142 % similar
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