Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC(=N2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzylamine5071-96-531 % similar
3-Methoxybenzaldehyde591-31-131 % similar
2-Bromo-5-methoxyphenol63604-94-431 % similar
3-Methoxybenzyl alcohol6971-51-331 % similar
3-Methoxyphenylacetylene768-70-731 % similar
3-Methoxybenzyl bromide874-98-631 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
2,5-Dimethoxybenzaldehyde93-02-731 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-331 % similar
Harmine hydrochloride343-27-131 % similar
4-Methoxybenzyl chloride824-94-231 % similar
2,5-Dimethoxy pyridine867267-24-131 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-331 % similar
4-Methylanisole104-93-831 % similar
4-Methoxypyridine620-08-631 % similar
2,6-Dimethoxypyridine6231-18-131 % similar
1-(3-Methoxyphenyl)piperazine16015-71-730 % similar
3-Methyl-4-nitroanisole5367-32-830 % similar
Methyl 2,5,6-trichloropyrimidine-4-carboxylate89284-85-530 % similar
2,5-Dimethoxyphenylboronic acid107099-99-030 % similar
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