Compounds similar to this structure
C1COCCN1C2=CC=CC(=C2)CNEdit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chlorophenyl)piperazine6640-24-035 % similar
3-Chloro-4-methylbenzylamine67952-93-635 % similar
3-Chloro-4-fluorobenzylamine72235-56-435 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-635 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-235 % similar
4,4'-(6-Chloropyrimidine-2,4-diyl)dimorpholine10244-24-335 % similar
p-Toluidine ethoxylated103671-44-935 % similar
4-(4-Nitrophenyl)morpholine10389-51-235 % similar
4-Morpholinoacetophenone39910-98-035 % similar
4-Morpholinobenzoic acid7470-38-435 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-635 % similar
4-Chlorobenzylamine104-86-934 % similar
Benzylammonium chloride3287-99-834 % similar
3,5-Dichlorobenzylamine39989-43-034 % similar
2,6-Dichlorobenzylamine6575-27-534 % similar
1-(3-Fluorophenyl)piperazine3801-89-634 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-934 % similar
1-(3-Methoxyphenyl)piperazine16015-71-734 % similar
3-Fluoro-4-morpholinoaniline93246-53-834 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-834 % similar
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