Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloro-2-methoxybenzene1984-58-331 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-731 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-631 % similar
2,4-Dichloroanisole553-82-231 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-131 % similar
6-Methoxy-4-pyrimidinamine696-45-731 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-031 % similar
4,6-Dichloropyrimidine-5-carboxylic acid87600-98-431 % similar
5-Chloro-2,4-dimethoxyaniline97-50-731 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-231 % similar
Zorifertinib1626387-80-131 % similar
Sapitinib848942-61-031 % similar
Erlotinib hydrochloride183319-69-931 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-131 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
2-Chloro-5-methoxypyrimidine22536-65-831 % similar
Vandetanib443913-73-330 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-230 % similar
Poziotinib1092364-38-930 % similar
6-Chloro-5-methoxy-4-pyrimidinamine5018-41-730 % similar
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