Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-6100 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-066 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-566 % similar
3-(Trifluoromethoxy)benzamide658-91-365 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-963 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-363 % similar
3-Methoxyacetophenone586-37-861 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-558 % similar
1,3-Diacetylbenzene6781-42-656 % similar
3′-(Trifluoromethyl)acetophenone349-76-855 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-054 % similar
3′-Fluoroacetophenone455-36-753 % similar
1-[3-(Phenylmethoxy)phenyl]ethanone34068-01-452 % similar
3-(Trifluoromethoxy)anisole142738-94-151 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-650 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-650 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-049 % similar
3-Bromoacetophenone2142-63-449 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-749 % similar
3′-Methylacetophenone585-74-049 % similar
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