Compounds similar to this structure
CC(=O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzothiophene26168-40-146 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-045 % similar
Skatole83-34-145 % similar
1-(1H-Benzimidazol-2-yl)ethanone939-70-845 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-944 % similar
2′-Bromoacetophenone2142-69-044 % similar
2′-Methylacetophenone577-16-244 % similar
2'-Hydroxyacetophenone104809-67-843 % similar
2′-Hydroxyacetophenone118-93-443 % similar
β-Indolylacetic acid methyl ester1912-33-043 % similar
2′-Chloroacetophenone2142-68-943 % similar
2'-Iodoacetophenone2142-70-343 % similar
2′-Fluoroacetophenone445-27-243 % similar
2'-Aminoacetophenone551-93-943 % similar
Tropisetron89565-68-443 % similar
Indole-3-acetic acid87-51-443 % similar
Indole-3-carbaldehyde487-89-842 % similar
2-Acetylbenzoic acid577-56-042 % similar
9-Acetylanthracene784-04-342 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-341 % similar
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