Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-241 % similar
2,6-Difluorobenzaldehyde437-81-041 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-941 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-541 % similar
4-Propoxybenzaldehyde5736-85-641 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-441 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-340 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-740 % similar
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine175136-75-140 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-940 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-940 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-940 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-240 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-639 % similar
4-Butoxybenzaldehyde5736-88-939 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
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