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.
Methyl 4-amino-2-methoxybenzoate27492-84-838 % similar
7-Methoxy-2-tetralone4133-34-038 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
6-Methoxyoxindole7699-19-638 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
p-Anisic acid100-09-438 % similar
2-Amino-4-methoxypyridine10201-73-738 % similar
Methyl anisate121-98-238 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-438 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-138 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-938 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-938 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-938 % similar
Anisyl acetate104-21-238 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-838 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
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