Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-735 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-635 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-835 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-135 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-635 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Syringol91-10-134 % similar
2,4,6-Trimethoxybenzaldehyde830-79-534 % similar
3,4,5-Trimethoxybenzaldehyde86-81-734 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2-(Benzyloxy)benzaldehyde5896-17-334 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
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