Compounds similar to this structure
C1=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.
3-Benzyloxyphenylacetonitrile20967-96-832 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-832 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-732 % similar
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
5-Bromoindole-3-carboxaldehyde877-03-232 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Benzyloxy-propionaldehyde19790-60-432 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Dibenzyl phosphite17176-77-132 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
5-Benzyloxyindole-3-acetic acid4382-53-032 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-932 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-832 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-231 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-931 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
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