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.
4-Fluoro-1-indanone699-99-031 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-031 % similar
4-Phenylbutyric acid1821-12-131 % similar
Benzenebutanoyl chloride18496-54-331 % similar
Indole-3-butyric acid potassium salt60096-23-331 % similar
2-Bromobenzyl mercaptan143888-85-131 % similar
2-Bromobenzyl alcohol18982-54-231 % similar
1-Bromo-2-ethylbenzene1973-22-431 % similar
2-Bromobenzylamine3959-05-531 % similar
2-Bromobenzyl chloride578-51-831 % similar
1-Methylamino-4-bromoanthraquinone128-93-830 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-330 % similar
3-(2-Chlorophenyl)propionic acid1643-28-330 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-730 % similar
ζ-Oxobenzeneheptanoic acid7472-43-730 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-330 % similar
Dihydrocoumarin119-84-630 % similar
3-Bromo-2-fluorobenzyl Alcohol261723-32-430 % similar
3-Bromo-2-methylbenzenemethanol83647-43-230 % similar
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