Compound database

Compounds similar to this structure

OOO=Cc1cccc(Oc2ccccc2)c1Edit in Covalent

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

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3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-350 % similar 2-Phenoxybenzaldehyde19434-34-548 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-548 % similar 3-Phenoxytoluene3586-14-948 % similar 3-Fluorobenzaldehyde456-48-448 % similar 3-Chlorobenzaldehyde587-04-248 % similar Diphenyl ether101-84-848 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-647 % similar 3-Cyanobenzaldehyde24964-64-547 % similar 3-Hydroxybenzaldehyde100-83-447 % similar 3-Bromobenzaldehyde3132-99-847 % similar 3-Phenoxybenzenamine3586-12-747 % similar 3-Iodobenzaldehyde696-41-347 % similar 3-Phenoxyphenol713-68-847 % similar 1,4-Diphenoxybenzene3061-36-746 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-646 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-745 % similar 3-Phenoxybenzoic acid3739-38-644 % similar 3-Formylbenzoic acid619-21-644 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-244 % similar