Compound database

Compounds similar to this structure

OHNOC1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=OEdit in Covalent

134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

All compounds A–Z
Show all 23
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar 2,3-Dimethoxybenzaldehyde86-51-131 % similar 2-Phenylethyl formate104-62-131 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-031 % similar Benzyl isoeugenol120-11-631 % similar 7-Methoxy-1H-indole-3-carboxylic acid128717-77-131 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar 5-Benzyloxyindole1215-59-431 % similar 6-(Phenylmethoxy)-1H-indole15903-94-331 % 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 Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar Benzyl 3-hydroxyphenyl ether3769-41-331 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar