Compounds similar to this structure
c1ccc2c(c1)Oc1ccccc1S2Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxathiin262-20-4100 % similar
Thianthrene92-85-356 % similar
B-4-Phenoxathiinylboronic acid100124-07-052 % similar
Phenoxazine135-67-142 % similar
2,2'-Diaminodiphenyl sulfide5873-51-842 % similar
Xanthene92-83-142 % similar
Phenothiazine92-84-242 % similar
2-Methoxythioanisole2388-73-039 % similar
10,10'-Oxybisphenoxarsine58-36-638 % similar
10-Methylphenothiazine1207-72-337 % similar
9,9-Dimethyl-9H-xanthene19814-75-637 % similar
Xanthydrol90-46-037 % similar
Dpephos166330-10-536 % similar
2-(2H-1,3,2-Benzodioxaborol-2-yl)-2H-1,3,2-benzodioxaborole13826-27-235 % similar
Catecholborane274-07-735 % similar
1,3-Benzodioxole274-09-935 % similar
Benzodioxan493-09-435 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2-(o-Tolyloxy)aniline3840-18-432 % similar
9-Phenylxanthen-9-ol596-38-332 % similar
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