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.
2-Amino-6-bromo-4-methoxyphenol206872-01-730 % similar
6-Methoxybenzothiazole2942-13-430 % similar
4-Methoxybenzohydrazide3290-99-130 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-430 % similar
Acetanisole100-06-130 % similar
2-Bromo-5-methoxypyridine105170-27-230 % similar
2-Chloro-5-methoxypyridine139585-48-130 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-030 % similar
2-Methoxy-3-pyridinamine20265-38-730 % similar
Resveratrol trimethyl ether22255-22-730 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-530 % similar
2,3-Diamino-6-methoxypyridine28020-38-430 % similar
1-(4-Methoxyphenyl)ethanol3319-15-130 % similar
5-Propyl-1,3,4-thiadiazol-2-amine39223-04-630 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-530 % similar
Chlorotrianisene569-57-330 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-430 % similar
5-Methoxypyridin-3-ylamine64436-92-630 % similar
N-Methyl-4-methoxybenzylamine702-24-930 % similar
p-Anisic anhydride794-94-530 % similar
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