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.
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-0100 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-557 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-739 % similar
2-Tetralone530-93-839 % similar
1-Indanone83-33-039 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-438 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-338 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-038 % 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
3-(2-Methylphenyl)propionic acid22084-89-537 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-136 % similar
1-Indanol6351-10-636 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
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