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.
3-Bromo-biphenyl-4-ylamine41738-70-930 % similar
2-Acetyl-5-bromothiophene5370-25-230 % similar
2-Acetylbenzoic acid577-56-030 % similar
2-Acetyl-5-chlorothiophene6310-09-430 % similar
Benzoylacetone93-91-430 % similar
1-Acetylnaphthalene941-98-030 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-030 % similar
2,6-Diacetylpyridine1129-30-230 % similar
Methyl 3-amino-5-tert-butylthiophene-2-carboxylate175137-03-830 % similar
4-Phenylbenzophenone2128-93-030 % similar
2-Aminoacetophenone613-89-830 % similar
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