Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzyl-4-piperidone3612-20-234 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
5-Nitro-2-indanone116530-60-034 % similar
Dihydrochalcone1083-30-333 % similar
2-Iodophenylacetic acid18698-96-933 % similar
o-Chlorophenylacetic acid2444-36-233 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
Benzyl acetone2550-26-733 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-033 % similar
2-Aminophenylacetic acid3342-78-733 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-533 % similar
2-Fluorobenzeneacetyl chloride451-81-033 % similar
(2-Fluorophenyl)acetic acid451-82-133 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Phenylpropanoic acid501-52-033 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-133 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-933 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
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