Compounds similar to this structure
C1=NC(=C(C(=N1)Cl)C=O)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dichloro-6-ethylpyrimidine115617-41-933 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
5-(4-Bromophenyl)-4,6-dichloropyrimidine146533-41-733 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-833 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
2,3-Dichloropyrazine4858-85-933 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-233 % similar
4-Chloro-1H-pyrazolo[3,4-d]pyrimidine5399-92-833 % similar
4-Chloropicolinaldehyde63071-13-633 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-233 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
4-Chloro-5H-pyrrolo[3,2-D] pyrimidine84905-80-633 % similar
4-Chlorofuro[2,3-D]pyrimidine918340-51-933 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-232 % similar
4,5-Dichloro-7H-pyrrolo[2,3-D]pyrimidine115093-90-832 % similar
4-Chloro-6,7-dihydro-5H-pyrrolo(2,3-d)pyrimidine16372-08-032 % similar
5-Bromo-4-chlorothieno[2,3-D]pyrimidine814918-95-132 % similar
Pyrimidine-4-carboxaldehyde2435-50-932 % similar
5-Bromo-4-chloropyrimidine56181-39-632 % similar
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