Compound database

Compounds similar to this structure

OOC=CCOc1ccc(C=O)cc1Edit in Covalent

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

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3,5-Dimethoxybenzaldehyde7311-34-431 % similar 3,4-Dibromobenzaldehyde74003-55-731 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-730 % similar 4-Hex-1-ynylbenzaldehyde175203-90-430 % similar 3-Allylsalicylaldehyde24019-66-730 % similar Triallyl trimellitate2694-54-430 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-230 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-030 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-630 % similar 4-Acetamidobenzaldehyde122-85-030 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-730 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar 2'-Fluorobiphenyl-4-carbaldehyde57592-42-430 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-530 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-030 % similar