Compounds similar to this structure
CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
3-Amino-2-hydroxyacetophenone70977-72-936 % similar
1,2-Diacetylbenzene704-00-736 % similar
3,4-Diaminobenzophenone39070-63-835 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2′-Chloroacetophenone2142-68-934 % similar
5-Phenylthiophene-2-carboxylic acid19163-24-734 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-134 % similar
3-Methoxyacetophenone586-37-834 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-334 % similar
2-Acetyl-3-methylthiophene13679-72-633 % similar
2-Acetylbenzothiazole1629-78-333 % similar
3′-Bromoacetophenone2142-63-433 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-133 % similar
2-Aminobenzophenone2835-77-033 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-233 % similar
3′-Fluoroacetophenone455-36-733 % similar
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