Compounds similar to this structure
C1CC2=CC=CC=C2CCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Oxobenzenebutanoic acid710-11-233 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-433 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-432 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-332 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-032 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-332 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-232 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-132 % similar
2'-Ethylpropiophenone16819-79-732 % similar
Sodium phenylbutyrate1716-12-732 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-432 % similar
2-Iodophenylacetic acid18698-96-932 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
2-Aminoindan-2-carboxylic acid27473-62-732 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar
2-Aminophenylacetic acid3342-78-732 % similar
1-Tetralone oxime3349-64-232 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-032 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
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