Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)nitrobenzene22225-77-037 % similar
4-Hydroxybenzaldehyde123-08-037 % similar
4-Fluorobenzaldehyde459-57-437 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
3-Hydroxybenzaldehyde100-83-437 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-537 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-236 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-436 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-736 % similar
Quinoxaline-6-carbaldehyde130345-50-536 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-036 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-336 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-036 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-036 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
Page 4 of 10