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.
3-(2-Chlorophenyl)propionic acid1643-28-342 % similar
6-Chloro-2-tetralone17556-18-242 % similar
3-(2-Methylphenyl)propionic acid22084-89-542 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-542 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-042 % similar
6-Bromo-2-tetralone4133-35-142 % similar
Dibenzyl ketone102-04-542 % similar
1-Benzyl-4-piperidone3612-20-242 % similar
Benzosuberone826-73-342 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-142 % similar
3-(1-Naphthyl)-propionic acid3243-42-341 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-441 % similar
1-Benzoyl-4-piperidone24686-78-041 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-641 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-041 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-040 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-840 % similar
1,4-Cyclohexanedione637-88-740 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-440 % similar
4-Benzylaminocyclohexanone142009-99-239 % similar
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