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.
3-Chloro-4-morpholinoaniline55048-24-340 % similar
3-(Trifluoromethoxy)benzylamine93071-75-139 % similar
3,4-Dichlorobenzenemethanamine102-49-839 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-438 % similar
3-(Trifluoromethyl)benzylamine2740-83-238 % similar
m-Iodobenzylamine hydrochloride3718-88-538 % similar
3-Bromobenzylamine hydrochloride39959-54-138 % similar
2-Morpholinoaniline5585-33-138 % similar
Benzylamine100-46-938 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
4-Morpholinophenylboronic acid186498-02-238 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-538 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-437 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-537 % similar
2-(Ethylsulfonyl)-5-(4-morpholinyl)benzenamine1220034-99-037 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-136 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-236 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-736 % similar
3-Aminomethylbenzoic acid2393-20-636 % similar
(3-Aminomethylphenyl)boronic acid hydrochloride352525-94-136 % similar
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