Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzenamine3586-12-735 % similar
3-Chloro-4-fluoroaniline367-21-535 % similar
4-Chloro-3-fluorobenzenamine367-22-635 % similar
2-Chloro-5-fluorobenzenamine452-83-535 % similar
m-Aminophenol hydrochloride51-81-035 % similar
M-Anisidine536-90-335 % similar
3-(1-Methylethyl)benzenamine5369-16-435 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
3-Ethynylaniline54060-30-935 % similar
1,3-Phenylenediamine sulfate541-70-835 % similar
3-Ethylaniline587-02-035 % similar
2-(4-Fluorophenyl)thiophene58861-48-635 % similar
3,3'-Sulphonyldianiline599-61-135 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-435 % similar
Fluorobenzene462-06-635 % similar
1-Chloro-4-fluorobenzene352-33-034 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-134 % similar
3,4'-Diaminodiphenylmethane19430-83-234 % similar
3,4′-Diaminodiphenyl ether2657-87-634 % similar
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