Compounds similar to this structure
Cc1ccnc2c1ccc1c(C)ccnc12Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylpyridin-3-amine173435-32-039 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-439 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-339 % similar
2-Bromo-3-fluoro-4-picoline884494-37-539 % similar
3,4-Dimethylpyridine583-58-438 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-638 % similar
1,4-Dimethylnaphthalene571-58-438 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
2-Isopropyl-4-methylpyridin-3-amine1698293-93-436 % similar
2,3-Lutidine583-61-936 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-335 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-235 % similar
5,6-Diamino-1,10-phenanthroline168646-54-634 % similar
2-Iodo-3-methylpyridine22282-58-234 % similar
2-Fluoro-3-methylpyridine2369-18-834 % similar
2,4-Dimethyl-3-pyridinecarboxylic acid55314-30-234 % similar
2-Hydroxy-3-methylpyridine1003-56-133 % similar
3-Methyl-2-phenylpyridine10273-90-233 % similar
3-Hydroxy-4-methylpyridine1121-19-333 % similar
2-Amino-3-methylpyridine1603-40-333 % similar
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