Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-337 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
4-(Trifluoromethyl)benzaldehyde455-19-637 % similar
Syringaldehyde134-96-337 % similar
5-Fluorosalicylaldehyde347-54-637 % similar
3-(Trifluoromethyl)benzaldehyde454-89-737 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-935 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-435 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-335 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-535 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-535 % similar
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