Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-9H-fluorene781-73-739 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-339 % similar
Acetanisole100-06-139 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-239 % similar
4-Dimethylaminoacetophenone2124-31-439 % similar
4-Acetylbenzaldehyde3457-45-239 % similar
3,4-Dimethylbenzamide5580-33-639 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-639 % similar
4′-Ethylacetophenone937-30-439 % similar
4′-tert-Butylacetophenone943-27-139 % similar
2,4,5-Tribromotoluene3278-88-439 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-239 % similar
2-Bromotoluene95-46-539 % similar
3-Ethylacetophenone22699-70-338 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
3-Methoxyacetophenone586-37-838 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-138 % similar
4-Acetylpyridine1122-54-938 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-338 % similar
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