Compounds similar to this structure
CC(=O)c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-1-naphthalenecarboxylic acid131986-05-542 % similar
1-Acetylpyrene3264-21-942 % similar
3-Acetylindole703-80-042 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-342 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-241 % similar
3-Acetylcoumarin3949-36-841 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
9-Anthrylmethyl methacrylate31645-35-940 % similar
9-Bromoanthracene1564-64-340 % similar
Benz[a]anthracene56-55-340 % similar
9-Chloroanthracene716-53-040 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-239 % similar
2-Acetylpyrrole1072-83-939 % similar
2′,4′,6′-Trimethylacetophenone1667-01-239 % similar
2′-Bromoacetophenone2142-69-039 % similar
2′,4′,6′-Trimethylacetophenone51885-97-339 % similar
2′-Methylacetophenone577-16-239 % similar
4-Acetylbiphenyl92-91-139 % similar
1,4-Diacetylbenzene1009-61-639 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-839 % similar
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