Compounds similar to this structure
C1COCCC1C2=CC=C(C=C2)NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Oxan-4-yl)aniline62071-40-3100 % similar
4-Cyclopropylaniline3158-71-271 % similar
4-Cyclohexylbenzenamine6373-50-863 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-846 % similar
4-Morpholinoaniline2524-67-644 % similar
4-P-Aminophenyl-1-boc-piperidine170011-57-142 % similar
4-Isopropylaniline99-88-741 % similar
4-(Morpholinomethyl)aniline51013-67-341 % similar
1,4-Dicyclohexylbenzene1087-02-141 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-140 % similar
4-(1-Methylpropyl)benzenamine30273-11-139 % similar
P-Phenylenediamine106-50-339 % similar
4'-Aminobenzo-15-crown-5-ether60835-71-438 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-438 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-538 % similar
P-Phenetidine156-43-438 % similar
4,4′-Ethylenedianiline621-95-437 % similar
4-(Morpholinosulfonyl)aniline21626-70-037 % similar
1-Bromo-4-cyclopropylbenzene1124-14-737 % similar
4,4′-Methylenedianiline101-77-936 % similar
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