Compounds similar to this structure
Cc1cc(C)c2c(c1)C(=O)CCC2Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-5100 % similar
7-Methyl-1-tetralone22009-37-655 % similar
9,10-Dihydrobenzo[A]pyren-7(8H)-one3331-46-241 % similar
5-Methoxy-1-tetralone33892-75-041 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-740 % similar
5-Hydroxy-1-tetralone28315-93-740 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-440 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
2,4,6-Trimethylbenzyl chloride1585-16-639 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-739 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-539 % similar
Dimesityl ketone5623-45-039 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
6-Chloro-1-tetralone26673-31-437 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-537 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-637 % similar
5,7-Dimethylisatin39603-24-237 % similar
2′,4′,6′-Trimethylacetophenone1667-01-237 % similar
2′,4′,6′-Trimethylacetophenone51885-97-337 % similar
6,7-Dihydrobenzo[B]thiophen-4(5H)-one13414-95-437 % similar
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