Compounds similar to this structure
C1=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.
6-Methylindole-3-carboxaldehyde4771-49-732 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
5-Methylindole-3-carboxaldehyde52562-50-232 % similar
5-Bromoindole-3-carboxaldehyde877-03-232 % similar
3-Benzyloxy-propionaldehyde19790-60-432 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Dibenzyl phosphite17176-77-132 % 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
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-831 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-531 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-631 % similar
2,3-Dimethoxybenzaldehyde86-51-131 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-831 % similar
2-Phenylethyl formate104-62-131 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
Nequinate13997-19-831 % similar
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