Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Anisidine hydrochloride134-29-236 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-035 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-635 % similar
4'-Methoxy-2-phenylacetophenone1023-17-235 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
Paeonol552-41-035 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-735 % similar
2-Fluoro-4-methoxyacetophenone74457-86-635 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-035 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
H-Tyr(bzl)-OMe.HCl34805-17-935 % similar
O-Anisidine90-04-035 % similar
Donepezil hydrochloride110119-84-135 % similar
Donepezil hydrochloride120011-70-335 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-935 % similar
2′-Chloroacetophenone2142-68-935 % similar
4-Benzyloxyaniline6373-46-235 % similar
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