Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-5100 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-168 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-664 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-662 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-762 % similar
5-Acetyl-1,3-benzodioxole3162-29-658 % similar
6-Acetyltetralin774-55-056 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-254 % similar
1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone24085-06-152 % similar
3,4-Dimethoxyacetophenone1131-62-051 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-950 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-248 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-647 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-446 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-946 % similar
2-Acetyl-9H-fluorene781-73-746 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-946 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-546 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-046 % similar
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