Compounds similar to this structure
C1COCCOC2=C(C=C(C=C2)N)OCCOCCO1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-031 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-331 % similar
2,5-Diaminoanisole sulfate66671-82-731 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-231 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
Hydroxybenzomorpholine26021-57-831 % similar
p-Heptyloxyaniline39905-44-731 % similar
4-(Octyloxy)benzenamine39905-45-831 % similar
4-Hexyloxyaniline39905-57-231 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
Piperonyl chloride20850-43-531 % similar
3,4′-Diaminodiphenyl ether2657-87-631 % similar
Piperonyl alcohol495-76-131 % similar
4-Benzyloxyaniline6373-46-231 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-631 % similar
3,3′-Oxydianiline15268-07-230 % similar
3,3'-Diaminodiphenylmethane19471-12-630 % similar
3-Bromoaniline591-19-530 % similar
4-Bromo-3,5-dimethylaniline59557-90-330 % similar
2-Aminoanthracene613-13-830 % similar
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