Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyloxyindole-3-carbaldehyde92855-65-7100 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-964 % similar
2-(Benzyloxy)benzaldehyde5896-17-360 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-657 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-656 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-450 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-050 % similar
7-(Benzyloxy)-1H-indole20289-27-449 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-648 % similar
4-Benzyloxyindole20289-26-346 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar
Indole-3-carbaldehyde487-89-845 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-745 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
3-Benzyloxybenzaldehyde1700-37-443 % similar
4-(Benzyloxy)benzaldehyde4397-53-942 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-542 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-641 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-141 % similar
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