Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-733 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-033 % similar
Methyl 4-methoxysalicylate5446-02-633 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-933 % similar
3-Methoxyacetophenone586-37-833 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
2-Hydroxy-4-methoxybenzamide6745-77-333 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-633 % similar
p-Anisic anhydride794-94-533 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-633 % similar
Ky02111118807-13-833 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-433 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-733 % similar
8-Methoxy-2-tetralone5309-19-333 % similar
5-Methoxytryptamine608-07-133 % similar
5-Methoxytryptophol712-09-433 % similar
Anisyl acetate104-21-233 % similar
3-Methoxybenzoyl chloride1711-05-333 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-433 % similar
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