Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanone-6-carboxylic acid60031-08-533 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2'-Ethylpropiophenone16819-79-733 % similar
N-(2-Methylphenyl)maleimide4067-01-033 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2,3-Dimethylbenzamide5580-34-733 % similar
3-Methylindan-1-one6072-57-733 % similar
2'-Hydroxypropiophenone610-99-133 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
Propafenone54063-53-532 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-932 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
2-Chloro-6-methylbenzamide101080-58-432 % similar
2-Chloro-6-methylbenzoic acid21327-86-632 % similar
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