Compounds similar to this structure
C1=CC(=C(C=C1N)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4'-Diaminodiphenylmethane19430-83-232 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
2-Amino-5-chloro-6-picoline36936-23-932 % similar
3-Amino-4-bromo-6-chloropyridazine446273-59-232 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-532 % similar
M-Toluidine108-44-132 % similar
3,3′-Oxydianiline15268-07-232 % similar
3,3'-Diaminodiphenylmethane19471-12-632 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
2,7-Diaminofluorene525-64-432 % similar
3-Aminophenol591-27-532 % similar
4-Bromo-3,5-dimethylaniline59557-90-332 % similar
2,3-Dichloroaniline608-27-532 % similar
2-Aminoanthracene613-13-832 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
3-Iodoaniline626-01-732 % similar
2,3,4-Trichloroaniline634-67-332 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
3,6-Diaminocarbazole86-71-532 % similar
Page 9 of 10