Compounds similar to this structure
CCc1cc[nH]c(=N)c1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-2-pyridinamine33252-32-3100 % similar
2-Amino-4-methylpyridine695-34-148 % similar
1,3-Diethylbenzene141-93-546 % similar
4-Ethyl-1,2-benzenediol1124-39-643 % similar
1-Ethyl-3-methylbenzene620-14-443 % similar
4-Pyridinol, 2-amino-, hydrochloride (1:1)1187932-09-742 % similar
3-Ethylphenol620-17-742 % similar
1,3,5-Triethylbenzene102-25-042 % similar
1,4-Diethylbenzene105-05-542 % similar
4-Chloro-2-pyridinamine19798-80-241 % similar
2,4-Diaminopyridine461-88-141 % similar
4-Iodo-2-pyridinamine552331-00-741 % similar
4-Ethyltoluene622-96-839 % similar
2-Ethylnaphthalene939-27-539 % similar
4-Ethylphenol123-07-938 % similar
1-Bromo-3-ethylbenzene2725-82-838 % similar
3-Ethylaniline587-02-038 % similar
Ethylbenzene100-41-437 % similar
2,4-Diaminopyrimidine156-81-037 % similar
4-Ethylguaiacol2785-89-936 % similar
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