Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Allyloxy)benzaldehyde40663-68-147 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
3-Benzyloxybenzaldehyde1700-37-446 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Decyloxy)benzaldehyde24083-16-746 % similar
p-Dodecyloxybenzaldehyde24083-19-046 % similar
4-(Heptyloxy)benzaldehyde27893-41-046 % similar
4-N-Nonyloxybenzaldehyde50262-46-946 % similar
4-(Hexyloxy)benzaldehyde5736-94-746 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-946 % similar
4-Butoxybenzaldehyde5736-88-945 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-744 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-244 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-343 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar
4-Fluorophenoxyacetic acid405-79-843 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-942 % similar
4-Anisaldehyde123-11-542 % similar
1-Ethoxy-4-fluorobenzene459-26-742 % similar
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