Compound database

Compounds similar to this structure

OIOHC1=CC(=C(C=C1C=O)I)OEdit in Covalent

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

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2,2-Difluoro-5-formylbenzodioxole656-42-833 % similar 4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar 1H-Indazole-6-carbaldehyde669050-69-533 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-033 % similar 2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-833 % similar 5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-333 % similar Coniferyl aldehyde458-36-633 % similar Methyl 4-formyl-2-methylbenzoate74733-23-633 % similar 2-Fluoro-4-formylbenzonitrile101048-76-433 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 2-Fluoro-5-formylbenzonitrile218301-22-533 % similar Caffeic acid331-39-533 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar 3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Caffeic acid501-16-633 % similar Piceatannol10083-24-632 % similar