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.
2-(4-Aminophenyl)ethanol104-10-937 % similar
3,3'-Diaminodiphenylmethane19471-12-637 % similar
4-Propylaniline2696-84-637 % similar
2-Aminoanthracene613-13-837 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-437 % similar
2,2′-Dimethylbenzidine84-67-337 % similar
3,6-Diaminocarbazole86-71-537 % similar
3,4'-Diaminodiphenylmethane19430-83-237 % similar
2-(3-Aminophenyl)ethanol52273-77-537 % similar
4,4''-Diaminoterphenyl3365-85-336 % similar
1,4-Diaminobenzene dihydrochloride624-18-036 % similar
Benzidine92-87-536 % similar
m-Phenylenediamine hydrochloride541-69-536 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-636 % similar
5-Indanol1470-94-636 % similar
4-Chloro-m-phenylenediamine5131-60-236 % similar
2-Chloro-p-phenylenediamine615-66-736 % similar
4-Fluorobenzene-1,3-diamine6264-67-136 % similar
6-Aminoquinoxaline6298-37-936 % similar
2,5-Diaminotoluene95-70-536 % similar
Page 3 of 10