Compounds similar to this structure
NCc1cccc(CN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Picolylamine3731-51-933 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-533 % similar
4-(Aminomethyl)benzoic acid56-91-733 % similar
m,Alpha-Dichlorotoluene620-20-233 % similar
4-Aminomethylphenylboronic acid hydrochloride75705-21-433 % similar
2-Fluorobenzylamine89-99-633 % similar
2-(Aminomethyl)phenol932-30-933 % similar
4-(Trifluoromethoxy)benzylamine93919-56-333 % similar
2-Chloro-4-fluorobenzylamine15205-11-532 % similar
3-Amino-N-methylbenzenemethanamine18759-96-132 % similar
1-(2-Chloro-5-fluorophenyl)methanamine202522-23-432 % similar
4-Morpholinobenzylamine214759-74-732 % similar
5-Chloro-2-fluorobenzylamine261723-26-632 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-332 % similar
(1H-Indol-4-yl)methanamine3468-18-632 % similar
4-Chloro-2-fluorobenzylamine72235-57-532 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
3-Fluorobenzyl bromide456-41-732 % similar
3-Fluorobenzyl chloride456-42-832 % similar
3-Fluorobenzyl alcohol456-47-332 % similar
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