Compounds similar to this structure
C1CC2=C(C(=O)C1)C(=CC=C2)BrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromobenzoic acid601-84-340 % similar
4-Bromo-2-indanone846032-36-839 % similar
7-Methyl-1-tetralone22009-37-639 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-739 % similar
5-Hydroxy-1-tetralone28315-93-739 % similar
7-Fluoro-1-tetralone2840-44-039 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-639 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-939 % similar
1-Indanone83-33-039 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-139 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-138 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-438 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-838 % similar
Malabaricone B63335-24-038 % similar
4-Bromoisatin20780-72-738 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-237 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-136 % similar
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