Compounds similar to this structure
COc1ccc(-c2csc(=N)[nH]2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-031 % similar
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-931 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-931 % similar
2-(p-Methoxyphenyl)-4,6-bis(trichloromethyl)-s-triazine3584-23-431 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-731 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
4-Propylanisole104-45-031 % similar
Anethole104-46-131 % similar
Anisyl alcohol105-13-531 % similar
4,4′-Dimethoxybenzil1226-42-231 % similar
4-Anisaldehyde123-11-531 % similar
Bis(4-methoxybenzyl)amine17061-62-031 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-231 % similar
4-Anisidine hydrochloride20265-97-831 % similar
Anisaldehyde dimethyl acetal2186-92-731 % similar
4-Methoxybenzaldehyde azine2299-73-231 % similar
4-Methoxybenzylamine2393-23-931 % similar
4-Methoxybenzyl bromide2746-25-031 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-831 % similar
Anethole4180-23-831 % similar
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