Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-440 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-040 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
2-Methoxybenzaldehyde oxime29577-53-539 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-439 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-939 % similar
2,6-Dimethoxyaniline2734-70-539 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-039 % similar
Syringol91-10-139 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-639 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
2,4,6-Trimethoxybenzaldehyde830-79-539 % similar
3,4,5-Trimethoxybenzaldehyde86-81-739 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
2',3'-Dimethoxycinnamic acid7345-82-639 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-139 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
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