Compounds similar to this structure
Nc1cccc(N)c1.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-238 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-838 % similar
Tranylcypromine sulfate13492-01-838 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
3-Aminostyrene15411-43-538 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
3-(Morpholinosulfonyl)aniline22184-97-038 % similar
3-Aminobenzonitrile2237-30-138 % similar
3-Phenoxybenzenamine3586-12-738 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
3-Ethynylaniline54060-30-938 % similar
3-Ethylaniline587-02-038 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-338 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-438 % similar
3-(Trifluoromethyl)aniline98-16-838 % similar
Tricaine methanesulfonate886-86-237 % similar
Hydroxyquinoline sulfate134-31-637 % similar
d-Amphetamine sulfate51-63-837 % similar
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