Compound database

Compounds similar to this structure

NNCc1cnc2ccccc2n1Edit in Covalent

124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
6,6'-Bi-2-picoline4411-80-736 % similar Alk5 inhibitor ii446859-33-235 % similar 2-Methylbenzothiazole120-75-234 % similar 2-Methylbenzoselenazole2818-88-434 % similar Lepidine491-35-034 % similar 2-Chloroquinazoline6141-13-534 % similar 2-Methylbenzimidazole615-15-634 % similar 2,7-Dimethylquinoline93-37-834 % similar 2-Methylbenzoxazole95-21-634 % similar 6-Methylpyridine-2-carbonitrile1620-75-333 % similar 2-Chloro-6-methylpyridine18368-63-333 % similar 5-Methyl-2-phenylpyridine27012-22-233 % similar 5-Cyano-2-methylpyridine3222-48-833 % similar 3-Bromoquinoline5332-24-133 % similar 2-Acetyl-3,5-dimethylpyrazine54300-08-233 % similar 5-Methyl-2-pyrazinamine5521-58-433 % similar 3-Aminoquinoline580-17-633 % similar 2-Chloro-5-methylpyrazine59303-10-533 % similar 3-Chloroquinoline612-59-933 % similar 2,3-Diaminophenazine655-86-733 % similar