Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,8-Difluoro-2-tetralone843644-23-541 % similar
Tetralin119-64-240 % similar
Dibenzosuberone1210-35-140 % similar
3-(2-Bromophenyl)propionic acid15115-58-940 % similar
1-Phenyl-2-hexanone25870-62-640 % similar
Melilotic acid495-78-340 % similar
Indane496-11-740 % similar
1-Tetralone529-34-039 % similar
3-(2-Fluorophenyl)propionic acid1643-26-139 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-039 % similar
Benzosuberone826-73-338 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
2(3H)-Benzofuranone553-86-638 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-437 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-637 % similar
2-Aminomethylphenylacetic acid40851-65-837 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-037 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-037 % similar
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