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.
4-Benzyloxyindole-3-carboxaldehyde7042-71-9100 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-764 % similar
2-(Benzyloxy)benzaldehyde5896-17-364 % similar
4-Methoxyindole-3-aldehyde90734-97-760 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-657 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-556 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-656 % similar
4-Chloroindole-3-carbaldehyde876-72-251 % similar
4-Bromoindole-3-carboxaldehyde98600-34-151 % similar
4-Benzyloxyindole20289-26-349 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-648 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar
Indole-3-carbaldehyde487-89-845 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-444 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
3-Benzyloxybenzaldehyde1700-37-443 % similar
7-(Benzyloxy)-1H-indole20289-27-443 % similar
4-(Benzyloxy)benzaldehyde4397-53-942 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-542 % similar
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