Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxythiophene-2-carbaldehyde35134-07-742 % similar
3-Methoxybenzaldehyde591-31-142 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-042 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-942 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-041 % similar
2,3-Dimethoxyphenylacetic acid90-53-941 % similar
2,3-Dimethoxybenzamide1521-39-741 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-041 % similar
2-Methoxy-1-naphthaldehyde5392-12-141 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-741 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-941 % similar
2,6-Dimethoxyaniline2734-70-541 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-941 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-041 % similar
Syringol91-10-141 % similar
2-Methoxybenzaldehyde oxime29577-53-541 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-441 % similar
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