Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-639 % similar
2,3-Dichlorobenzaldehyde6334-18-539 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-239 % similar
2-Methoxybenzaldehyde oxime29577-53-538 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-438 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
Syringol91-10-138 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-038 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
Page 6 of 10