Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-038 % similar
4-Methoxy-2-methylbenzoic acid6245-57-438 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
Nabumetone42924-53-838 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-137 % similar
2-Amino-4'-methoxyacetophenone40513-43-737 % similar
3,5-Dimethoxybenzhydrazide51707-38-137 % similar
3-Methoxyacetophenone586-37-837 % similar
2-Chloro-4-methoxybenzoic acid21971-21-137 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-437 % similar
2-Fluoro-4-methoxybenzoic acid394-42-337 % similar
2-Amino-7-methoxytetralin4003-89-837 % similar
Methyl 4-methoxysalicylate5446-02-637 % similar
2-Hydroxy-4-methoxybenzamide6745-77-337 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-637 % similar
6-Methoxyflavanone3034-04-637 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-537 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-836 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-236 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-936 % similar
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