Compounds similar to this structure
COC(=O)CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-034 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar
Methyl thioglycolate2365-48-234 % similar
Methyl fluoroacetate453-18-934 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
Methyl methoxyacetate6290-49-934 % similar
Rhodasolv RPDE NA95481-62-234 % similar
Methyl 2-bromoacetate96-32-234 % similar
Methyl chloroacetate96-34-434 % similar
Methyl glycolate96-35-534 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
4-Morpholinobenzaldehyde1204-86-034 % similar
4-Methoxyphenylacetone122-84-934 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-534 % similar
4-(Allyloxy)benzaldehyde40663-68-134 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-534 % similar
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