Compounds similar to this structure
C1CC2=C1C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminooxindole20876-36-239 % similar
5-Aminoisoindolin-1-one222036-66-039 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Benzodioxol-5-amine14268-66-739 % similar
1,4-Benzodioxan-6-amine22013-33-839 % similar
4-Vinylbenzocyclobutene99717-87-039 % similar
2-(4-Aminophenyl)ethylamine13472-00-938 % similar
3,4-Difluoroaniline3863-11-438 % similar
3,4-Dibromobenzenamine615-55-438 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-838 % similar
2-Naphthylamine91-59-838 % similar
3,4-Xylidine95-64-738 % similar
3,4-Dichloroaniline95-76-138 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-938 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-538 % similar
Benzocyclobutene694-87-138 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-838 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-938 % similar
4,4′-Methylenedianiline101-77-938 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-738 % similar
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