Compound database

Compounds similar to this structure

OHOHOCCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent

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

Show all 21
Amyl salicylate2050-08-040 % similar 2-Pentyl-9,10-anthracenedione13936-21-540 % similar Diethylamine salicylate4419-92-540 % similar 2-Hydroxy-1-naphthoic acid2283-08-140 % similar 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-640 % similar 4-Pentylbenzoyl chloride49763-65-740 % similar 4-(4-N-Propylphenyl)benzoic acid88038-94-240 % similar P-Decyl-A,A,A-trifluoroacetophenone100444-41-539 % similar Dithranol1143-38-039 % similar Pentylbenzene538-68-139 % similar Hexylresorcinol136-77-639 % similar 4-Dodecylresorcinol24305-56-439 % similar Salicylic acid69-72-739 % similar 4-Pentyl-1,1′-biphenyl7116-96-339 % similar 4-(Hexyloxy)benzoic acid1142-39-838 % similar 4-(Heptyloxy)benzoic acid15872-42-138 % similar 4-(Nonyloxy)benzoic acid15872-43-238 % similar 4-Undecyloxybenzoic acid15872-44-338 % similar Butyl salicylate2052-14-438 % similar 4-(Dodecyloxy)benzoic acid2312-15-438 % similar