Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluoroanisole203245-16-339 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-839 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-039 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-338 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-138 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-438 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-438 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
Syringol91-10-138 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
2,4-Difluoroanisole452-10-838 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
3-Fluoro-2-methoxypyridine884494-69-338 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
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