Compound database

Compounds similar to this structure

ONO=C=NCCc1ccccc1Edit in Covalent

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

Show all 32
Decylbenzene104-72-332 % similar 8-Phenyl-1-octanol10472-97-632 % similar 5-Phenyl-1-pentanol10521-91-232 % similar Hexylbenzene1077-16-332 % similar Heptylbenzene1078-71-332 % similar n-Nonylbenzene1081-77-232 % similar Dodecylbenzene123-01-332 % similar Tridecylbenzene123-02-432 % similar 1-Bromo-5-phenylpentane14469-83-132 % similar Hexadecylbenzene1459-09-232 % similar Tetradecylbenzene1459-10-532 % similar Heptadecylbenzene14752-75-132 % similar 3,3,3-Trifluoropropylbenzene1579-80-232 % similar Isopentylbenzene2049-94-732 % similar Pentadecylbenzene2131-18-232 % similar Octylbenzene2189-60-832 % similar 6-Phenyl-1-hexanol2430-16-232 % similar 1-Bromo-6-phenylhexane27976-27-832 % similar Nonadecylbenzene29136-19-432 % similar Dodecylbenzene29986-57-032 % similar