Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-436 % similar
Isophthalonitrile626-17-535 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
Phenoxyethanol122-99-635 % similar
Z-Tyr(bzl)-oh16677-29-535 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-135 % similar
Benzyl chloromethyl ether3587-60-835 % similar
2-Naphthalenecarbonitrile613-46-735 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-135 % similar
Hexaethylene glycol monobenzyl ether24342-68-535 % similar
3-Benzyloxy-1-propanol4799-68-235 % similar
Triethylene glycol monobenzyl ether55489-58-235 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-035 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-235 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
6CB41122-70-735 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-835 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-535 % similar
4'-Octyl-4-cyanobiphenyl52709-84-935 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-135 % similar
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