Compounds similar to this structure
COc1cccc2[nH][nH]c(=N)c12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indazol-3-amine886362-07-8100 % similar
4-Methoxy-1H-indole4837-90-543 % similar
4-Methoxyindole-3-aldehyde90734-97-743 % similar
1H-Indazol-3-amine874-05-541 % similar
4-Methoxy-1H-indazole351210-06-541 % similar
2,2'-Dimethoxybiphenyl4877-93-441 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-240 % similar
1,2-Dimethoxybenzene91-16-740 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
Syringol91-10-138 % similar
4-Methoxy-2-benzothiazolamine5464-79-938 % similar
2-Chloroanisole766-51-837 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-237 % similar
3-Chloro-2-fluoroanisole261762-56-537 % similar
1-Methoxypyrene34246-96-337 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-837 % similar
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