Compounds similar to this structure
C1COCCN1CC2=CC=C(C=C2)NEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-830 % similar
4-Cyclopropylaniline3158-71-230 % similar
N-(2-Dimethylaminoethyl)morpholine4385-05-130 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-130 % similar
4,4'-Diaminobenzophenone611-98-330 % similar
4-Amino-N-methylaniline623-09-630 % similar
2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-930 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-930 % similar
At9283896466-04-930 % similar
4-Amino-N-methylbenzenemethanesulfonamide109903-35-730 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-730 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-830 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-230 % similar
1-(4-Aminobenzyl)-1,2,4-triazole119192-10-830 % similar
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-330 % similar
4-(4-Aminophenyl)butanoic acid15118-60-230 % similar
1-Benzyl-3-aminopyrrolidine18471-40-430 % similar
p-Heptyloxyaniline39905-44-730 % similar
4-(Octyloxy)benzenamine39905-45-830 % similar
4-Hexyloxyaniline39905-57-230 % similar
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