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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3,5-Dichlorobenzaldehyde10203-08-434 % similar 4-Chlorobenzaldehyde104-88-134 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar 3,5-Difluorobenzaldehyde32085-88-434 % similar 2-Naphthyl ether613-80-934 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar 2,6-Dichlorobenzaldehyde83-38-534 % similar 4-Phenoxybenzenemethanamine107622-80-034 % similar (4-Phenoxyphenyl)methanol2215-78-334 % similar 4-(Trifluoromethyl)diphenyl ether2367-02-434 % similar 4-Phenoxyphenylboronic acid51067-38-034 % similar Resorcinol bis(diphenyl phosphate)57583-54-734 % similar 3-Quinolinecarboxaldehyde13669-42-634 % similar Phenyl cinnamate2757-04-234 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar 3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-334 % similar Cinnamaldehyde104-55-233 % similar 2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar Quinoxaline-6-carbaldehyde130345-50-533 % similar