Compounds similar to this structure
N#Cc1ccc(N)cc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methylbenzonitrile60710-80-731 % similar
4-Amino-3-fluorobenzonitrile63069-50-131 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
5-Fluoro-2-methylbenzonitrile77532-79-731 % similar
4-Amino-3-methylbenzonitrile78881-21-731 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-431 % similar
3-Amino-4-fluorobenzonitrile859855-53-131 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
Benzodioxol-5-amine14268-66-731 % similar
4-Isothiocyanatobenzenamine15191-25-031 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
3-Iodo-4-methylbenzenamine35944-64-031 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-031 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-631 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-131 % similar
2,4-Diaminodiphenylamine136-17-431 % similar
2,4-Dichloro-3-fluorobenzonitrile161612-68-631 % similar
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