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.
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
3-(4-Fluorophenyl)benzaldehyde164334-74-150 % similar
4-Fluoroaniline371-40-450 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-550 % similar
4,4′-Difluorobiphenyl398-23-250 % similar
M-Phenylenediamine108-45-248 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-346 % similar
3-Iodoaniline626-01-743 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-243 % similar
m-Phenylenediamine hydrochloride541-69-543 % similar
4-Amino-P-terphenyl7293-45-043 % similar
4-Aminobiphenyl92-67-143 % similar
5-(3-Aminophenyl)tetrazole73732-51-141 % similar
3-Chloroaniline108-42-940 % similar
3-(Difluoromethoxy)aniline22236-08-440 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-740 % similar
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