Compounds similar to this structure
COc1ccc(F)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-538 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-738 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
1,4-Difluoro-2-methoxybenzene75626-17-438 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
1,3-Dimethoxybenzene151-10-038 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-738 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
DMNB20357-25-937 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-337 % similar
6-Bromovanillin60632-40-837 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar
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