Compounds similar to this structure
C1=CC(=C(C=C1N)Cl)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′,5,5′-Tetrachlorobenzidine15721-02-541 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-641 % similar
3-Ethynylaniline hydrochloride207226-02-641 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-441 % similar
5-Amino-2-chlorobenzonitrile35747-58-141 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-441 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-141 % similar
2,7-Diaminofluorene dihydrochloride13548-69-141 % similar
m-Aminophenol hydrochloride51-81-041 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-641 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-240 % similar
1,2,4,5-Tetraaminobenzene tetrahydrochloride4506-66-540 % similar
(2,6-Dichlorophenyl)hydrazine monohydrochloride50709-36-940 % similar
4-Amino-2,6-dichlorophenol5930-28-940 % similar
2,3-Dichloroaniline608-27-540 % similar
2,3,4-Trichloroaniline634-67-340 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-540 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-939 % similar
3-Chloro-4-morpholinoaniline55048-24-339 % similar
2,5-Diaminobenzonitrile14346-13-539 % similar
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