Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-542 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-042 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-241 % similar
2,6-Difluorobenzaldehyde437-81-041 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
2-Methoxybenzaldehyde135-02-441 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2,4-Difluoroanisole452-10-841 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-741 % similar
1,4-Difluoro-2-methoxybenzene75626-17-441 % similar
4-Methoxy-1-naphthaldehyde15971-29-640 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
2-Fluoroanisole321-28-840 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-640 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
2,3-Difluoro-4-methoxyphenol261763-29-539 % similar
Page 3 of 10