Compound database

Compounds similar to this structure

OOO=Cc1ccoc1Edit in Covalent

149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Bromomethyl)benzaldehyde51359-78-533 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar 3-Chlorobenzaldehyde587-04-233 % similar 3,4-Dimethylbenzaldehyde5973-71-733 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-533 % similar 3,4-Dichlorobenzaldehyde6287-38-333 % similar 4-Ethynylbenzaldehyde63697-96-133 % similar 2-Naphthalenecarboxaldehyde66-99-933 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 3,4-Dibromobenzaldehyde74003-55-733 % similar 4-Formylphenylboronic acid87199-17-533 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-632 % similar 3-Hydroxybenzaldehyde100-83-432 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar 4-(Phenylthio)benzaldehyde1208-88-432 % similar 3-Bromo-2-formylfuran14757-78-932 % similar 3-Bromobenzaldehyde3132-99-832 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar