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.
5-Methoxy-1-tetralone33892-75-036 % similar
7-Methoxy-1-tetralone6836-19-736 % similar
Malabaricone C63335-25-136 % similar
2-Bromophenylacetic acid18698-97-036 % similar
1-(2-Bromophenyl)propan-2-one21906-31-036 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-236 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-435 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-435 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-235 % similar
2-Bromo-6-chlorobenzoic acid93224-85-235 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
7-Nitro-1-tetralone40353-34-235 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-035 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-434 % similar
5-Bromoacenaphthene2051-98-134 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar
6-Bromoindanone14548-39-134 % similar
2-Amino-6-bromobenzoic acid20776-48-134 % similar
2-Bromo-6-fluorobenzoic acid2252-37-134 % similar
4-Bromoisoindolin-1-one337536-15-934 % similar
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