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-Difluorophenacyl bromide56159-89-833 % similar
4-Bromo-isoindoline HCl923590-95-833 % similar
4-Chlorobutyrophenone939-52-633 % similar
2-Bromobenzeneethanol1074-16-432 % similar
2-Bromophenethylamine65185-58-232 % similar
Tetralin119-64-232 % similar
Indane496-11-732 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-832 % similar
1-Pyrenebutanoic acid3443-45-632 % similar
2-Bromo-6-methoxybenzoic acid31786-45-532 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-032 % similar
4-Chloroindan-1-one15115-59-032 % similar
Sodium phenylbutyrate1716-12-732 % similar
3-Bromophenacyl bromide18523-22-332 % similar
1-Tetralone oxime3349-64-232 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-332 % similar
2-Tetralone530-93-832 % similar
(2-Bromobenzyl)methylamine698-19-132 % similar
2-Bromobenzyl bromide3433-80-531 % similar
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