Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-735 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-935 % similar
2-Chloro-5-methoxybenzoic acid6280-89-335 % similar
2-Hydroxy-4-methoxybenzamide6745-77-335 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-635 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-735 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-535 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-Methoxybenzoyl chloride100-07-234 % similar
p-Anisic acid100-09-434 % similar
Methyl anisate121-98-234 % similar
4-Methoxyphenyl carbonochloridate7693-41-634 % similar
Anisyl acetate104-21-234 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-834 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-234 % similar
3-Methoxybenzoyl chloride1711-05-334 % similar
Page 8 of 10