Compounds similar to this structure
COc1ccc(C(=O)c2c(C)n(CCN3CCOCC3)c3ccccc23)cc1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pravadoline92623-83-1100 % similar
4-Methoxybenzophenone611-94-942 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-239 % similar
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-(4-morpholinyl)ethanone2854-32-237 % similar
IRAK-1/4 inhibitor509093-47-436 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-136 % similar
4-Fluoro-4'-methoxybenzophenone345-89-135 % similar
4-Bromo-4'-methoxybenzophenone54118-75-135 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-635 % similar
Piboserod152811-62-635 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
Oxybenzone131-57-733 % similar
Win 55,212-2 mesylate131543-23-233 % similar
Mexenone1641-17-432 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-432 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
Aniracetam72432-10-131 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
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