Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloroindole-3-carboxaldehyde703-82-249 % similar
5-Benzyloxyindole-3-acetic acid4382-53-048 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-048 % similar
2-(Benzyloxy)benzaldehyde5896-17-348 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-947 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-447 % similar
5-Methoxyindole-3-carbaldehyde10601-19-147 % similar
5-Benzyloxyindole1215-59-447 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-346 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-644 % similar
1,3-Dibenzyloxybenzene3769-42-444 % similar
Hydroquinone dibenzyl ether621-91-044 % similar
5-(Phenylmethoxy)tryptophan6383-70-643 % similar
Benzyl 2-naphthyl ether613-62-743 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-942 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-941 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-740 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-540 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-640 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar
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