Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-1100 % similar
3-Aminobiphenyl2243-47-265 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-662 % similar
3-Fluoroaniline372-19-062 % similar
4-Fluorobiphenyl324-74-354 % similar
4-Fluoroaniline371-40-450 % similar
3,3′-Difluoro-1,1′-biphenyl396-64-550 % similar
M-Phenylenediamine108-45-248 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-346 % similar
3-Iodoaniline626-01-743 % similar
M-Phenylenediamine hydrochloride541-69-543 % similar
4-Aminobiphenyl92-67-143 % similar
5-(3-Aminophenyl)tetrazole73732-51-141 % similar
3-Chloroaniline108-42-940 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-740 % similar
4-Bromo-4′-fluoro-1,1′-biphenyl398-21-040 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-339 % similar
3-(Trifluoromethyl)aniline98-16-839 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-739 % similar
3,5-Difluoroaniline372-39-439 % similar
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