Compounds similar to this structure
C1=CC(=C(C=C1N)N)OCCOEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol monobenzyl ether55489-58-230 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-030 % similar
5-Iodo-2-methoxyaniline77770-09-330 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-230 % similar
5-Chloro-2-methoxyaniline95-03-430 % similar
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