Compound database

Compounds similar to this structure

OOOOOHC=CC(=O)OCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OEdit in Covalent

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

Show all 33
p-Dodecyloxybenzaldehyde24083-19-033 % similar 6-Methoxy-2-naphthoic acid2471-70-733 % similar 4-(Heptyloxy)benzaldehyde27893-41-033 % similar 4-N-Nonyloxybenzaldehyde50262-46-933 % similar 4-(Hexyloxy)benzaldehyde5736-94-733 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-333 % similar 4-(Chlorosulfonyl)benzoic acid10130-89-933 % similar 5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-133 % similar 4-Carboxybenzenesulfonamide138-41-033 % similar Pentaerythritol triacrylate3524-68-333 % similar 3-(4-Carboxyphenyl)propionic acid38628-51-233 % similar 4-(Methylsulfonyl)benzoic acid4052-30-633 % similar Acedoben556-08-133 % similar 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-833 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-033 % similar 4-Acetylbenzoic acid586-89-033 % similar (1,1'-Biphenyl)-4-carboxylic acid92-92-233 % similar Benzoic acid65-85-033 % similar 4-[4-(tert-Butoxycarbonyl)piperazin-1-yl]benzoic acid162046-66-432 % similar Monooctyl maleate2370-71-032 % similar