Compounds similar to this structure
CC(C)CNEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutylamine78-81-9100 % similar
Isoamylamine107-85-744 % similar
1,2-Diaminopropane78-90-044 % similar
(R)-1-Amino-2-propanol2799-16-842 % similar
(+)-1-Amino-2-propanol2799-17-942 % similar
1-Aminopropan-2-ol78-96-642 % similar
2,4-Dimethylpentane108-08-740 % similar
2,5-Dimethylhexane592-13-240 % similar
(±)-2-Methylbutylamine96-15-140 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-338 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-438 % similar
2,6-Dimethyl-4-heptanol108-82-737 % similar
2-Ethyl butylamine617-79-837 % similar
2,7-Dimethyloctane1072-16-835 % similar
Cyclopropanemethanamine2516-47-435 % similar
1,4-Cyclohexanedimethanamine2549-93-135 % similar
Isopentane78-78-435 % similar
1,3-Dimethylbutylamine108-09-835 % similar
Aminoacetaldehyde dimethyl acetal22483-09-635 % similar
3-(Aminomethyl)-5-methylhexanoic acid128013-69-434 % similar
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