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-2-iodoaniline61272-76-231 % similar
3-Bromo-4-fluorobenzenamine656-64-431 % similar
4-Bromo-3-fluoroaniline656-65-531 % similar
3-Fluoro-4-iodoaniline656-66-631 % similar
1-Bromo-3-fluorobenzene1073-06-931 % similar
1-Fluoro-3-iodobenzene1121-86-431 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-831 % similar
4-Fluorobenzylamine140-75-031 % similar
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
3-Chlorobiphenyl2051-61-831 % similar
Tris(3-fluorophenyl)phosphine23039-94-331 % similar
3-Fluorothiophenol2557-77-931 % similar
2-Fluoronaphthalene323-09-131 % similar
3-Fluorotoluene352-70-531 % similar
3-Fluorophenol372-20-331 % similar
2-Phenylnaphthalene612-94-231 % similar
Bis(3-fluorophenyl)disulfide63930-17-631 % similar
3-Methylbiphenyl643-93-631 % similar
2-Naphthylamine91-59-831 % similar
3,4-Dichloroaniline95-76-131 % similar
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