Compounds similar to this structure
Nc1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methylpiperazin-1-yl)aniline180605-36-137 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline191171-55-837 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-837 % similar
2-Aminophenylacetic acid3342-78-737 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-137 % similar
3,4-Diaminobenzophenone39070-63-837 % similar
2-Amino-N-methylbenzamide4141-08-637 % similar
2-Amino-N-phenylbenzamide4424-17-337 % similar
2-(2-Aminophenyl)benzimidazole5805-39-037 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-037 % similar
2-(Propane-2-sulfonyl)aniline76697-50-237 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-437 % similar
Benzenamine hydrochloride (1:1)142-04-137 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-436 % similar
2-Chloro-3-methoxyaniline113206-03-436 % similar
2-Amino-6-bromoanisole116557-46-136 % similar
2,3-Dihydro-1,4-benzodioxin-5-amine16081-45-136 % similar
1-Bromonaphthalen-2-amine20191-75-736 % similar
2-Methoxy-3-pyridinamine20265-38-736 % similar
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