Compounds similar to this structure
CC(=O)C1=CSC2=CC=CC=C21Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzothiophene26168-40-1100 % similar
1,2-Diacetylbenzene704-00-757 % similar
1-Acetylnaphthalene941-98-050 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-247 % similar
9-Acetylphenanthrene2039-77-247 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-546 % similar
3-Acetylindole703-80-046 % similar
2-Acetylbenzoic acid577-56-046 % similar
9-Acetylanthracene784-04-346 % similar
3-Methylbenzothiophene1455-18-145 % similar
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
2′-Chloroacetophenone2142-68-943 % similar
2'-Iodoacetophenone2142-70-343 % similar
2′-Fluoroacetophenone445-27-243 % similar
2′-Aminoacetophenone551-93-943 % similar
Benzo[b]thiophene-3-acetic acid1131-09-543 % similar
2-Acetylbenzothiophene22720-75-842 % similar
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