Compound database

Compounds similar to this structure

OOCOC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

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3-(4-Fluorophenyl)benzaldehyde164334-74-151 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-351 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-251 % similar 3-(3-Pyridyl)benzaldehyde131231-24-850 % similar 1,3-Dimethoxybenzene151-10-050 % similar 3-Ethoxybenzaldehyde22924-15-850 % similar 3-Phenoxybenzaldehyde39515-51-050 % similar Isophthalaldehyde626-19-750 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-950 % similar 3'-Methoxy-biphenyl-3-carboxylic acid168618-45-949 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-549 % similar 3'-Methoxy-biphenyl-4-carboxylic acid5783-36-848 % similar 3-(Acetyloxy)benzaldehyde34231-78-248 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-048 % similar Veratraldehyde120-14-947 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-746 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-146 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-846 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-246 % similar