Compounds similar to this structure
Cc1cc(C)c2c(c1)C(=O)CCC2Edit in Covalent
86 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
6-Methyl-1-indanone24623-20-946 % similar
4-Methyl-1-indanone24644-78-846 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-244 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-044 % similar
5-Methyl-1-indanone4593-38-843 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-342 % similar
5-Bromo-1-tetralone68449-30-941 % 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
6-Methyl-4-chromanone39513-75-240 % similar
Ethyl mesitylacetate5460-08-240 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-039 % similar
2,4,6-Trimethylbenzyl chloride1585-16-639 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-739 % similar
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