Compounds similar to this structure
CC(=O)c1ccc(C#Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxyacetophenone118-93-437 % similar
2′-Chloroacetophenone2142-68-937 % similar
2'-Iodoacetophenone2142-70-337 % similar
2′-Fluoroacetophenone445-27-237 % similar
2'-Aminoacetophenone551-93-937 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
4-Fluoro-3-methylacetophenone369-32-437 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-837 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-137 % similar
3-Methoxyacetophenone586-37-837 % similar
4′-Hydroxy-3′-methylacetophenone876-02-837 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
3-Acetylphenylisothiocyanate3125-71-137 % similar
2,6-Diacetylpyridine1129-30-236 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-136 % similar
1-Phenyl-2-(trimethylsilyl)acetylene2170-06-136 % similar
Phenylpropynal2579-22-836 % similar
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