Compounds similar to this structure
Nc1cccc(Oc2cccc(N)c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-232 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-232 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-132 % similar
(3-Aminophenyl)boronic acid hemisulfate66472-86-432 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-632 % similar
3-Amino-N-phenylbenzenesulfonamide80-21-732 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-832 % similar
4-Phenoxybenzenemethanamine107622-80-032 % similar
3-Chloro-4-iodobenzenamine135050-44-132 % similar
4-Bromo-3-chloroaniline21402-26-632 % similar
3-Chloro-4-fluoroaniline367-21-532 % similar
4-Chloro-3-fluorobenzenamine367-22-632 % similar
4-Amino-2-chlorophenol3964-52-132 % similar
2,4-Diaminoanisole615-05-432 % similar
5-Amino-2-chlorophenol6358-06-132 % similar
4-Chloro-3-methylaniline7149-75-932 % similar
3-Bromo-4-chloroaniline823-54-132 % similar
3-Chloro-4-methylaniline95-74-932 % similar
P-Anisidine104-94-932 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-832 % similar
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