Compound database

Compounds similar to this structure

OPOOCCCCCCCCCc1ccc(OP(Oc2ccc(CCCCCCCCC)cc2)Oc2ccc(CCCCCCCCC)cc2)cc1Edit in Covalent

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

Show all 21
3-Dodecylthiophene104934-52-346 % similar 3-N-Octadecylthiophene104934-54-546 % similar 3-Tetradecylthiophene110851-66-646 % similar 3-Hexadecylthiophene119269-24-846 % similar 4-Pentylbenzeneboronic acid121219-12-346 % similar 3-Hexylthiophene1693-86-346 % similar 4-Bromo-4'-pentylbiphenyl63619-59-046 % similar 3-Decylthiophene65016-55-946 % similar 3-Octylthiophene65016-62-846 % similar 3-Nonylthiophene65016-63-946 % similar 4-Pentylbenzaldehyde6853-57-246 % similar 4-Pentylphenylacetylene79887-10-846 % similar Dipentylbenzene635-89-245 % similar 4-Hexylbenzoic acid21643-38-945 % similar 4-Octylbenzoic acid3575-31-345 % similar 4-Nonylbenzoic acid38289-46-245 % similar 4-Heptylbenzoic acid38350-87-745 % similar Diphenyl(2-ethylhexyl) phosphite15647-08-244 % similar Di-2-Ethylhexyl phenyl phosphite3164-60-144 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-543 % similar