Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-741 % similar
Biphenyl92-52-441 % similar
1,4-Dibenzoylbenzene3016-97-541 % similar
Tris-biphenyl triazine31274-51-841 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
4-Methylbiphenyl644-08-641 % similar
2'-Hydroxyacetophenone104809-67-841 % similar
2-Acetylpyridine1122-62-941 % similar
2′-Hydroxyacetophenone118-93-441 % similar
2′-Chloroacetophenone2142-68-941 % similar
2'-Iodoacetophenone2142-70-341 % similar
2′-Fluoroacetophenone445-27-241 % similar
2'-Aminoacetophenone551-93-941 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-241 % similar
4-Acetylphenoxyacetic acid1878-81-541 % similar
1-(4-Butoxyphenyl)ethanone5736-89-041 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-640 % similar
2,6-Diacetylpyridine1129-30-240 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-140 % similar
3-Ethylacetophenone22699-70-340 % similar
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