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-Hydroxybenzaldehyde100-83-442 % similar 3-Methoxyphenol150-19-642 % similar 3-Bromoanisole2398-37-042 % similar Tris(3-methoxyphenyl)phosphine29949-84-642 % similar 3-Bromobenzaldehyde3132-99-842 % similar 2,6-Dimethoxybenzaldehyde3392-97-042 % similar M-Anisidine536-90-342 % similar 3-Iodobenzaldehyde696-41-342 % similar 3-Iodoanisole766-85-842 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-241 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-241 % similar 2,4,6-Trimethoxybenzaldehyde830-79-541 % similar 3,4,5-Trimethoxybenzaldehyde86-81-741 % similar 3-Methoxyphenyl isocyanate18908-07-140 % similar 3-Methoxyacetophenone586-37-840 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-340 % similar 5-Methoxyindole-3-carbaldehyde10601-19-140 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-840 % similar