Compound database

Compounds similar to this structure

OOO=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 27
6-Methoxy-2-naphthaldehyde3453-33-640 % similar 3-Phenoxybenzoic acid3739-38-640 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-440 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-340 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-340 % similar 4-Butylbenzaldehyde1200-14-239 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-039 % similar (4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-939 % similar 4-Phenoxyphenylacetonitrile92163-15-039 % similar Pyridine-4-carbaldehyde872-85-539 % similar 3-Ethoxybenzaldehyde22924-15-839 % similar 3-(Trifluoromethoxy)benzaldehyde50823-91-139 % similar 3-(Trifluoromethoxy)benzaldehyde52771-21-839 % similar 4-Phenoxyphenylacetic acid6328-74-139 % similar para-Dimethylaminobenzaldehyde100-10-739 % similar Cuminaldehyde122-03-239 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-239 % similar 4-(Methylthio)benzaldehyde3446-89-739 % similar 3-Phenoxytoluene3586-14-939 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-739 % similar