Compound database

Compounds similar to this structure

SiOOC[Si](C)(C)Oc1ccc(C=O)cc1Edit in Covalent

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

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4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-035 % similar 4-Morpholinobenzaldehyde1204-86-035 % similar 4-Acetamidobenzaldehyde122-85-035 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-734 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-934 % similar 4-Formylbenzenesulfonic acid5363-54-234 % similar 4-Nitrobenzaldehyde555-16-834 % similar 4-Carboxybenzaldehyde619-66-934 % similar 3,4-Diethoxybenzaldehyde2029-94-934 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-134 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-434 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-434 % similar