Compounds similar to this structure
CC1C(=O)CCc2ccccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-236 % similar
(R)-(-)-1-Aminoindan10277-74-435 % similar
(+-)-1-Aminoindan34698-41-435 % similar
(S)-(+)-1-Aminoindan61341-86-435 % similar
3-Methylindan-1-one6072-57-735 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-435 % similar
2-Phenylcycloheptan-1-one14996-78-234 % similar
3-(2-Bromophenyl)propionic acid15115-58-934 % similar
Melilotic acid495-78-334 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-434 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-634 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-733 % similar
Dibenzosuberone1210-35-133 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-933 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-533 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-133 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-233 % similar
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