Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)C=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzaldehyde14615-72-641 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-141 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-041 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
2-Ethoxybenzaldehyde613-69-440 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-340 % similar
2-Benzyloxyaniline20012-63-939 % similar
2-Benzyloxyphenol6272-38-439 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-438 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-238 % similar
2-(Allyloxy)benzaldehyde28752-82-138 % similar
2-Propoxy-benzaldehyde7091-12-538 % similar
Benzyl formate104-57-438 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
Benzodioxole-4-carboxaldehyde7797-83-337 % similar
2-(Benzyloxy)benzoic acid14389-86-737 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-337 % similar
2-Benzyloxyphenylboronic acid190661-29-136 % similar
(2-Formylphenoxy)acetic acid6280-80-436 % similar
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