Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Methoxybenzaldehyde591-31-135 % similar
3-Formylphenylboronic acid87199-16-435 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-635 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
5-Formylsalicylic acid616-76-235 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-835 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar
4-Phenoxybenzaldehyde67-36-734 % similar
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