Compound database

Compounds similar to this structure

IOC1=CC(=CC(=C1)I)C=OEdit in Covalent

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

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4-Chloro-3-nitrobenzaldehyde16588-34-433 % similar 4-Vinylbenzaldehyde1791-26-033 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar 1,2-Dichloro-4-iodobenzene20555-91-333 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-433 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-333 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar 3,5-Dihydroxybenzaldehyde26153-38-833 % similar 3,5-Diiodosalicylaldehyde2631-77-833 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-633 % similar 3,5-Difluorobenzaldehyde32085-88-433 % similar 2,6-Dihydroxybenzaldehyde387-46-233 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar 4-Fluorobenzaldehyde459-57-433 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar 4-Aminobenzaldehyde556-18-333 % similar 3,5-Dibromobenzaldehyde56990-02-433 % similar 3,5-Dimethylbenzaldehyde5779-95-333 % similar