Compounds similar to this structure
CC1=C(C=C(C=C1)CCN)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-639 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-039 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-538 % similar
1-Iodo-3,4-dimethylbenzene31599-61-838 % similar
2-(3-Thienyl)ethanamine59311-67-038 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-637 % similar
3,4-Dimethylbenzenethiol18800-53-837 % similar
4-Fluoro-1,2-dimethylbenzene452-64-237 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-837 % similar
4-Bromo-o-xylene583-71-137 % similar
4-Chloro-1,2-dimethylbenzene615-60-137 % similar
3,4-Xylenol95-65-837 % similar
4-(Aminomethyl)-2,6-dimethylphenol876-15-336 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-735 % similar
3-Pyridineethaneamine20173-24-435 % similar
3,4-Dimethylbenzamide5580-33-635 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-835 % similar
3,4-Dimethylphenylhydrazine hydrochloride86746-50-135 % similar
2,5-Dimethylbenzenemethanamine93-48-135 % similar
2,6-Dichlorophenethylamine14573-23-034 % similar
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