Compounds similar to this structure
CC1=C(C(=NC=C1)C)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylaniline87-63-839 % similar
1-Methylisoquinoline1721-93-338 % similar
4-Bromo-2,3-dimethylpyridine259807-91-538 % similar
2-Amino-3-methylphenol2835-97-438 % similar
Ethyl 2,4-dimethylnicotinate37669-78-638 % similar
2-Fluoro-6-methylaniline443-89-038 % similar
Lepidine491-35-038 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-537 % similar
2-Methyl-1-naphthalenamine2246-44-836 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
3-Chloro-2,6-dimethylaniline26829-77-636 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-736 % similar
3-Bromo-2-methylpyridine38749-79-035 % similar
2-Methoxy-6-methylaniline50868-73-035 % similar
2-Isopropyl-6-methylaniline5266-85-335 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-435 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-835 % similar
2-Chloro-3-fluoro-4-methylpyridine881891-82-335 % similar
2-Bromo-3-fluoro-4-picoline884494-37-535 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-334 % similar
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