Compounds similar to this structure
C1CC2=C(C(=O)C1)C3=CC=CC=C3C=C2Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoroindan-1-one651735-59-039 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-839 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
2-Hydroxy-1-naphthoic acid2283-08-138 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-738 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
Indole-3-butyric acid potassium salt60096-23-338 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-437 % similar
6-Chloro-1-tetralone26673-31-437 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-937 % similar
6-Bromo-1-tetralone66361-67-937 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-537 % similar
Indole-3-butyric acid133-32-437 % similar
1-Indanone83-33-037 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-037 % similar
Potassium α-naphthaleneacetate15165-79-436 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-136 % similar
1-Naphthaleneacethydrazide34800-90-336 % similar
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