Compounds similar to this structure
COc1cccc2[nH][nH]c(=N)c12Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indazol-3-amine886362-07-8100 % similar
1H-Indazol-3-amine874-05-541 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
1,2-Dimethoxybenzene91-16-740 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % 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
1-Methoxypyrene34246-96-337 % similar
2-Chloro-5-methoxy-4-pyrimidinamine99979-77-837 % similar
1-Methoxynaphthalene2216-69-536 % similar
2-Methoxybiphenyl86-26-036 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
7-Methoxyindole3189-22-836 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dichloroanisole1984-59-435 % similar
2,3-Dimethylanisole2944-49-235 % similar
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