Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N=C2Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-336 % similar
2,4-Dichlorothieno[2,3-d]pyrimidine18740-39-136 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
2,4-Dichloro-6-methylthieno[3,2-D]pyrimidine35265-82-836 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-936 % similar
5-Methoxy-1H-indazole94444-96-936 % similar
4-Methoxy-1,2-phenylenediamine102-51-235 % similar
3,4-Dimethylanisole4685-47-635 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-435 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-835 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-735 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-435 % similar
4-Chloro-2-methylquinazoline6484-24-835 % similar
2,4,7-Trichloropyrido(2,3-d)pyrimidine938443-20-035 % similar
2,4-Dichlorofuro[3,2-D]pyrimidine956034-07-435 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-635 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-735 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-235 % similar
2-Chloro-6,7-dimethoxyquinazoline94644-47-035 % similar
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