Compounds similar to this structure
C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
(2,4-Dichlorobenzyl)methylamine hydrochloride90389-07-436 % similar
3,5-Dichlorobenzaldehyde10203-08-436 % similar
Bis(p-chlorophenoxy)methane555-89-536 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
4-Phenoxybenzaldehyde67-36-736 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-036 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-636 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-836 % similar
1-(2,4-Dichlorobenzyl)piperazine51619-56-835 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-535 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
2,4-Dichloro-D-phenylalanine114872-98-935 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-635 % similar
Miconazole22916-47-834 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-834 % similar
Oxiconazole64211-45-634 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
1,2,4-Trichlorobenzene120-82-134 % similar
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