Compounds similar to this structure
CC1C(=O)CCc2ccccc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-0100 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-557 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-739 % similar
1-Indanone83-33-039 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-338 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-238 % similar
5-Chlorodibenzosuberane1210-33-937 % similar
Dibenzosuberol1210-34-037 % similar
Dihydrocoumarin119-84-637 % similar
3-Methyl-1-phenyl-2-butanone2893-05-237 % similar
2-Methyl-1-tetralone1590-08-537 % similar
4-Methyl-1-tetralone19832-98-537 % similar
1-Indanol6351-10-636 % similar
(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
Melilotic acid495-78-334 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-434 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-733 % similar
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