Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C)NEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzylamine51586-20-031 % similar
2,4-Dichloro-6-iodobenzenamine697-90-531 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-831 % similar
1-Iodo-2,3-dimethylbenzene31599-60-731 % similar
2,6-Dichloro-4-fluorobenzenamine344-19-431 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-731 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
2,3,4-Trichloroaniline634-67-331 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-031 % similar
4-Bromo-2,6-dichloroaniline697-88-131 % similar
2-Chloro-1,3-dimethylbenzene6781-98-231 % similar
2-Chloro-4-nitrotoluene121-86-831 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-931 % similar
3-Chloro-4-methylphenyl isothiocyanate19241-37-331 % similar
3-Chloro-4-methylbenzoic acid5162-82-331 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-631 % similar
4-Chloro-3-methylbenzoic acid7697-29-231 % similar
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
4-Chloro-3-methylpyridine hydrochloride19524-08-431 % similar
2-Chloro-5-methoxybenzenamine2401-24-331 % similar
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