Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)NN.ClEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydrazinobenzenesulfonic acid98-71-531 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-630 % similar
4-Aminodiphenylamine101-54-230 % similar
3,3′-Oxydianiline15268-07-230 % similar
2-Phenylethylamine hydrochloride156-28-530 % similar
2-Phenoxynicotinic acid35620-71-430 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-530 % similar
Anisole100-66-330 % similar
Triphenyl phosphite101-02-030 % similar
1,2-Diphenoxyethane104-66-530 % similar
Phenyl borate1095-03-030 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-430 % similar
4,4′-Dihydroxydiphenyl ether1965-09-930 % similar
4,4'-Dibromodiphenyl ether2050-47-730 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-830 % similar
1-Anilino-3-phenylimino-1-propene hydrochloride50328-50-230 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-430 % similar
5-Chloro-2-phenoxybenzenamine93-67-430 % similar
Page 8 of 8