Compounds similar to this structure
COC1=CC=C(C=C1)C2=NN=C(S2)NEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-932 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-932 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-932 % similar
5-Methoxy-2-methylbenzothiazole2941-69-732 % similar
6-Methoxy-2-methylbenzothiazole2941-72-232 % similar
2-Amino-4-methoxybenzoic acid4294-95-532 % similar
4-Propylanisole104-45-032 % similar
Anethole104-46-132 % similar
Anisyl alcohol105-13-532 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
4-Anisaldehyde123-11-532 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
4-Methoxybenzyl bromide2746-25-032 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
Anethole4180-23-832 % similar
(4-Methoxyphenyl)boronic acid5720-07-032 % similar
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