Compounds similar to this structure
CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)CEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2-methyl-5-phenylthiophene40932-63-6100 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-156 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-254 % similar
1,2-Diacetylbenzene704-00-745 % similar
2′-Methylacetophenone577-16-243 % similar
4-Acetylbiphenyl92-91-143 % similar
2′-Chloroacetophenone2142-68-942 % similar
2'-Aminoacetophenone551-93-942 % similar
2-Acetylbenzoic acid577-56-041 % similar
3′-Methylacetophenone585-74-041 % similar
Ethyl 2-amino-5-phenylthiophene-3-carboxylate4815-34-341 % similar
2'-Methoxyacetophenone579-74-840 % similar
Acetophenone98-86-240 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-740 % similar
2′-Bromoacetophenone2142-69-039 % similar
9-Acetylphenanthrene2039-77-239 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
1,3-Diacetylbenzene6781-42-639 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-039 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
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