Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azulene275-51-432 % similar
N-([1,1'-Biphenyl]-3-yl)-9,9-dimethyl-9H-fluoren-2-amine1372778-66-932 % similar
2-Nitrodiphenylamine119-75-531 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
N-(3-Chlorophenyl)thiourea4947-89-131 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
Fenamic acid91-40-731 % similar
4,4′-Dioctyldiphenylamine101-67-731 % similar
trans-2-(4-Chlorophenyl)vinylboronic acid154230-29-231 % similar
3-Bromo-4'-chloro-1,1'-biphenyl164334-69-431 % similar
4-Chloro-2-phenylpyridine57311-18-931 % similar
3-Chloroquinoline612-59-931 % similar
Phenylthiosemicarbazide645-48-731 % similar
N-(2-Hydroxyethyl)aniline122-98-531 % similar
2-(4-Chlorophenyl)ethylamine156-41-231 % similar
4-Chlorobenzeneethanol1875-88-331 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-931 % similar
P,P'-Ddd72-54-831 % similar
Dichlorodiphenyldichloroethylene72-55-931 % similar
Monolinuron1746-81-231 % similar
Page 10 of 10