Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-340 % similar
2,4-Difluorobenzaldehyde1550-35-240 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-740 % similar
2,5-Difluorobenzaldehyde2646-90-440 % similar
2,4-Difluoroanisole452-10-840 % similar
1,4-Difluoro-2-methoxybenzene75626-17-440 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-740 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-040 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-639 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Fluoroanisole321-28-839 % similar
2-Fluorobenzaldehyde446-52-639 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-139 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
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