Compounds similar to this structure
Cc1c(N)cccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Aminomethyl)aniline4403-69-436 % similar
2,3-Diaminopyridine452-58-436 % similar
1-Bromo-2,3-dimethylbenzene576-23-836 % similar
1-Chloro-2,3-dimethylbenzene608-23-136 % similar
(2-Aminophenyl)dimethylphosphine oxide1197953-47-136 % similar
para-Cresidine120-71-836 % similar
2-Amino-4'-chlorobiphenyl1204-44-036 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-936 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-136 % similar
3-Amino-6-chloro-2-picoline164666-68-636 % similar
2-Methoxy-3-pyridinamine20265-38-736 % similar
2,4-Dimethylaniline hydrochloride21436-96-436 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-936 % similar
3-Chloro-2,6-dimethylaniline26829-77-636 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-636 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-836 % similar
2,3-Dimethylbenzylamine51586-20-036 % similar
2'-Aminoacetophenone551-93-936 % similar
5-Aminoquinoline611-34-736 % similar
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