Compound database

Compounds similar to this structure

OSC1=CC=C(C=C1)OC2=CSC=C2Edit in Covalent

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

Show all 22
3-Iodothiophene10486-61-032 % similar 3-Chlorothiophene17249-80-832 % similar Thiophen-3-amine17721-06-132 % similar 3-Methylthiophene616-44-432 % similar 3-Bromothiophene872-31-132 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar 2-Phenoxyphenylacetic acid25563-02-431 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-431 % similar 2-Phenoxyphenylacetonitrile25562-98-531 % similar Fibric acid943-45-331 % similar 3-Thiopheneacetonitrile13781-53-830 % similar (1,1,2,2-Tetrafluoroethoxy)benzene350-57-230 % similar Resorcinol bis(diphenyl phosphate)57583-54-730 % similar 3,4′-Dichlorodiphenyl ether6842-62-230 % similar 3-Thiophenecarboxylic acid88-13-130 % similar Diphenyl carbonate102-09-030 % similar Ethyl phenyl ether103-73-130 % similar Hexaphenoxycyclotriphosphazene1184-10-730 % similar Trimethylphenoxysilane1529-17-530 % similar Phenyl formate1864-94-430 % similar