Compounds similar to this structure
CC1(C)[C@@H]2CC[C@@]1(C)C(=NO)C2Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Camphor oxime2792-42-9100 % similar
(±)-Camphor21368-68-351 % similar
(-)-Camphor464-48-251 % similar
(+)-Camphor464-49-351 % similar
Camphor76-22-251 % similar
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-440 % similar
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide60886-80-840 % similar
(S)-(+)-Ketopinic acid40724-67-235 % similar
Camphorsulfonic acid3144-16-932 % similar
(-)-Camphorsulfonic acid35963-20-332 % similar
Camphorsulfonic acid5872-08-232 % similar
d-Camphoric acid124-83-432 % similar
Camphoric acid560-09-832 % similar
Camphoroquinone10334-26-632 % similar
Bornane-2,3-dione10373-78-132 % similar
(+)-Camphorquinone2767-84-232 % similar
Camphorquinone465-29-232 % similar
(+)-3-Bromocamphor10293-06-830 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-030 % similar
3-Bromocamphor76-29-930 % similar
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