Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloroacetophenone2142-68-939 % similar
p-Anisic anhydride794-94-539 % similar
1,3-Dimethoxybenzene151-10-039 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-039 % similar
6-Methoxy-1-naphthoic acid36112-61-539 % similar
Nabumetone42924-53-839 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar
Acetosyringone2478-38-838 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-638 % similar
4-Methoxybenzohydrazide3290-99-138 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-838 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-638 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-138 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
3,4-Dimethylanisole4685-47-638 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-238 % similar
4-Amino-o-anisic acid2486-80-838 % similar
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