Compound database

Compounds similar to this structure

ONHOC1=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.

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Benzyl isoeugenol120-11-631 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar 4-Methoxy-1H-indole-3-carboxylic acid203937-50-231 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar 4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-131 % similar 1-Benzyl-1H-indole-3-carbaldehyde10511-51-031 % similar 5-(Phenylmethoxy)tryptophan6383-70-631 % similar 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-331 % similar (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-031 % similar 3-Iodobenzyloxybenzene107623-21-231 % similar 3-(Benzyloxy)aniline1484-26-031 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar 3-Benzyloxybenzyl bromide1700-31-831 % similar Indole-3-acetaldehyde2591-98-231 % similar Benzyl 3-hydroxyphenyl ether3769-41-331 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar 1H-Indazole-4-carboxaldehyde669050-70-831 % similar 4-Benzyloxyaniline6373-46-230 % similar 2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-630 % similar