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-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
Benzaldehyde100-52-733 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-333 % similar
Isoamyl phenylacetate102-19-233 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
Methyl 4-(aminomethyl)benzoate18469-52-833 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
Methyl 4-(bromomethyl)benzoate2417-72-333 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
Methyl 4-(chloromethyl)benzoate34040-64-733 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
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