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.
3-Chloro-4-iodobenzenamine135050-44-133 % similar
4-Amino-2-bromophenol16750-67-733 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-833 % similar
3-Aminobenzyl alcohol1877-77-633 % similar
Benzo(b)thiophen-5-amine20532-28-933 % similar
4-Bromo-3-chloroaniline21402-26-633 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
5-Amino-2-methylphenol2635-98-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
4-Amino-2-methylphenol2835-96-333 % similar
4-Cyclopropylaniline3158-71-233 % similar
4-Pentylaniline33228-44-333 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-233 % similar
3-Chloro-4-fluoroaniline367-21-533 % similar
4-Chloro-3-fluorobenzenamine367-22-633 % similar
3-Fluoroaniline372-19-033 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
4-Amino-2-fluorophenol399-96-233 % similar
4-Fluoro-3-methylaniline452-69-733 % similar
3-Fluoro-4-methylaniline452-77-733 % similar
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