Compounds similar to this structure
CC1=NC(=NC(=N1)C)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethyl-1,3,5-triazine823-94-9100 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-847 % similar
4,6-Dichloro-2-methylpyrimidine1780-26-344 % similar
4,6-Dichloro-2-methyl-5-pyrimidinamine39906-04-240 % similar
Tetramethylpyrazine1124-11-438 % similar
2-Amino-4-methoxy-6-methyl-1,3,5-triazine1668-54-838 % similar
3,5-Dimethyl-4H-1,2,4-triazole7343-34-237 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-136 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-036 % similar
2-Methylpyrimidine5053-43-035 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-935 % similar
4-Hydrazino-2,6-dimethylpyrimidine14331-56-733 % similar
5-Amino-3-methyl-1,2,4-thiadiazole17467-35-533 % similar
6-Chloro-2-methylpyrimidin-4-amine1749-68-433 % similar
4-Amino-5-chloro-2,6-dimethylpyrimidine2858-20-033 % similar
4-Methoxy-N,6-dimethyl-1,3,5-triazin-2-amine5248-39-533 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-833 % similar
4-Chloro-2-methylquinazoline6484-24-832 % similar
5-Methyl-2H-tetrazole4076-36-232 % similar
Ligustrazine hydrochloride76494-51-431 % similar
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