Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-936 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
o-Chlorophenoxyacetic acid614-61-936 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-135 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2-(2-Chlorophenyl)ethylamine13078-80-335 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-235 % similar
2-Chlorobenzeneethanol19819-95-535 % similar
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-935 % similar
3-Benzyloxybenzaldehyde1700-37-435 % similar
3-Allylsalicylaldehyde24019-66-735 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
2-Bromobenzaldehyde6630-33-734 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
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