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.
1,4-Diphenoxybenzene3061-36-739 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-139 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-639 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-339 % similar
3-Aminobenzenesulfonamide98-18-039 % similar
3-Aminobenzoic acid hydrochloride15151-51-638 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-938 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
4-(4-Methylphenoxy)benzenamine41295-20-938 % similar
3-Phenoxybenzyl alcohol13826-35-238 % similar
3-Amino-N-methylbenzenemethanamine18759-96-138 % similar
3-Aminophenylboronic acid monohydrate206658-89-138 % similar
3-Ethynylaniline hydrochloride207226-02-638 % similar
3-(1-Hydroxyethyl)aniline2454-37-738 % similar
3-Aminobenzophenone2835-78-138 % similar
3-(Methylsulphonyl)aniline35216-39-838 % similar
3-Aminobenzamide3544-24-938 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-438 % similar
3-Phenoxybenzaldehyde39515-51-038 % similar
3-Phenoxybenzyl bromide51632-16-738 % similar
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