Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CN3)C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-6100 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-683 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-359 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-557 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-956 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-756 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-554 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-353 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-353 % similar
Indole-3-carbaldehyde487-89-851 % similar
4-(Benzyloxy)benzaldehyde4397-53-951 % similar
3-Benzyloxybenzaldehyde1700-37-451 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-650 % similar
6-(Phenylmethoxy)-1H-indole15903-94-350 % similar
5-(Benzyloxy)tryptamine20776-45-850 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-949 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-949 % similar
6-Bromoindole-3-carbaldehyde17826-04-949 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-749 % similar
6-Methylindole-3-carboxaldehyde4771-49-749 % similar
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