Compounds similar to this structure
CC1=C(C(=CC=C1)CN)CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Methyl-2-thienyl)methylamine104163-35-136 % similar
2-Methylphenylacetonitrile22364-68-736 % similar
2-Bromobenzylamine hydrochloride5465-63-436 % similar
2,3-Dimethylphenyl isothiocyanate1539-20-436 % similar
2,3-Dimethylphenyl isocyanate1591-99-736 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-836 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-936 % similar
Xylenesulfonic acid25321-41-936 % similar
2,3-Dimethylbenzamide5580-34-736 % similar
2,3-Dimethylbenzoic acid603-79-236 % similar
O-Xylene95-47-636 % similar
2-Iodo-1,3-dimethylbenzene608-28-636 % similar
2-Chloro-1,3-dimethylbenzene6781-98-236 % similar
2,6-Diaminotoluene823-40-536 % similar
4,6-Dimethyldibenzothiophene1207-12-135 % similar
2,6-Dimethylaniline hydrochloride21436-98-635 % similar
2,6-Dimethylbenzyl chloride5402-60-835 % similar
(2,6-Dimethylphenyl)methanol62285-58-935 % similar
2-(Trifluoromethyl)benzylamine3048-01-935 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-735 % similar
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