Compounds similar to this structure
C1CC2=C1C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminotoluene95-80-736 % similar
3,4-Diethoxyaniline39052-12-535 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-435 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-335 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-335 % similar
4-Aminobenzylamine4403-71-835 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-635 % similar
4-Butylaniline104-13-234 % similar
3,4-Diphenylaniline10569-67-234 % similar
2,6-Diaminoanthraquinone131-14-634 % similar
3-Iodo-4-methylbenzenamine35944-64-034 % similar
3-Aminobenzylamine4403-70-734 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-834 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
6-Bromonaphthalen-2-amine7499-66-334 % similar
2,1,3-Benzothiadiazol-5-amine874-37-334 % similar
4-Fluoro-3-methoxyaniline64465-53-834 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-034 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-633 % similar
3-Chloroaniline108-42-933 % similar
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