Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-939 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-739 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-739 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-939 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-939 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-339 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-039 % similar
P-Methylacetophenone122-00-939 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-639 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-239 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-839 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-339 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-639 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-739 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-439 % similar
5-Fluoro-2-methoxybenzoic acid394-04-739 % similar
2-Fluoro-4-methoxybenzoic acid394-42-339 % similar
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