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.
1-Benzyl-3-piperidone40114-49-634 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-834 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar
Methyl 3-phenylpropionate103-25-333 % similar
9-Phenylnonanoic acid16269-06-033 % similar
4-N-Cbz-cyclohexanone16801-63-133 % similar
2-Bromo-1-indanone1775-27-533 % similar
2-Bromophenylacetic acid18698-97-033 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
1-(2-Bromophenyl)propan-2-one21906-31-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
2-(Chloromethyl)benzoyl chloride42908-86-133 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-933 % similar
6-Phenylhexanoic acid5581-75-933 % similar
1,3-Indandione606-23-533 % similar
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
Diphenyl succinate621-14-733 % similar
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