Compounds similar to this structure
CC(=O)c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoacetophenone14452-30-341 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
3'-Aminoacetophenone99-03-641 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
3,4-Dimethoxyacetophenone1131-62-040 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-440 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
3-Acetylbenzoic acid586-42-540 % similar
2-Acetylphenothiazine6631-94-340 % similar
2-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane922706-40-940 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar
4-Benzyloxyacetophenone54696-05-840 % similar
9H-Fluorene-1-carboxylic acid6276-03-540 % similar
2′-Chloroacetophenone2142-68-939 % similar
2'-Aminoacetophenone551-93-939 % similar
4′-Ethylacetophenone937-30-439 % similar
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-839 % similar
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