Compound database

Compounds similar to this structure

HOOc1ccc(/C=C/c2ccccc2)cc1Edit in Covalent

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

Show all 30
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-935 % similar 3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-835 % similar Phenylparaben17696-62-735 % similar p-Hydroxyphenyl benzoate2444-19-135 % similar 4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-635 % similar N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-935 % similar α-Cyano-4-hydroxycinnamic acid28166-41-835 % similar 3-(4-Hydroxyphenyl)-1-propanol10210-17-034 % similar 6-Hydroxy-2-naphthaldehyde78119-82-134 % similar (R)-2-Amino-5-phenylpent-4-enoic acid264903-53-934 % similar 2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-334 % similar Cardamomin19309-14-934 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-233 % similar Resorcinol108-46-333 % similar 4,4'-Stilbenedicarboxylic acid133005-88-633 % similar 4-Hydroxybenzyl cyanide14191-95-833 % similar trans-3-Hydroxycinnamic acid14755-02-333 % similar 4-Butylphenol1638-22-833 % similar 4′-Cyano-4-hydroxybiphenyl19812-93-233 % similar 4-Bromo-4'-hydroxybiphenyl29558-77-833 % similar