Compounds similar to this structure
CC1=C(C=CC(=C1)CN)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzylamine104-86-934 % similar
3,4-Difluorotoluene2927-34-634 % similar
4-Bromobenzenemethanamine3959-07-734 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-234 % similar
4-Hydroxybenzylamine696-60-634 % similar
3-Bromobenzylamine10269-01-934 % similar
(3-Methyl-2-thienyl)methylamine104163-35-134 % similar
2-Fluoro-6-methylaniline443-89-034 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-534 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-434 % similar
2-Fluoro-5-methylaniline452-84-634 % similar
4-Bromo-2-fluorotoluene51436-99-834 % similar
3-Chloro-2,6-difluorobenzylamine261762-46-334 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-934 % similar
Benzylamine100-46-933 % similar
(5-Fluoropyridin-3-yl)methanamine23586-96-133 % similar
2-Fluoro-4-(trifluoromethyl)benzylamine239087-05-933 % similar
5-(Aminomethyl)-1H-indazole267413-25-233 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-733 % similar
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