Compounds similar to this structure
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-137 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar
4-Benzyloxybenzhydrazide128958-65-637 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-637 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-837 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-137 % similar
5-(Benzyloxy)tryptamine20776-45-837 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-237 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-136 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-136 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-136 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-336 % similar
2,6-Dimethylbenzaldehyde1123-56-436 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
2-Methoxybenzaldehyde135-02-436 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-636 % similar
5-Benzyloxyindole-3-acetic acid4382-53-036 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2,5-Dimethylbenzaldehyde5779-94-236 % similar
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