Compounds similar to this structure
C1=CC(=CC=C1CN)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzylamine4152-90-334 % similar
3-Aminobenzylamine4403-70-734 % similar
3-Fluorobenzyl alcohol456-47-334 % similar
3-Hydroxybenzyl alcohol620-24-634 % similar
3-Chlorobenzyl alcohol873-63-234 % similar
Indole-5-methanol1075-25-834 % similar
6-Hydroxymethylindole1075-26-934 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-234 % similar
3-Chloro-4-fluorobenzyl alcohol161446-90-834 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-734 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-034 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-134 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-234 % similar
3-Chloro-4-methylbenzylamine67952-93-634 % similar
3-Chloro-4-fluorobenzylamine72235-56-434 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-634 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-034 % similar
1H-Indole-5-methanamine81881-74-534 % similar
3-Methylbenzylamine100-81-233 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-433 % similar
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