Compounds similar to this structure
C1=CC=C(C=C1)OC2=CSC=C2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethyl)diphenyl ether2367-02-439 % similar
3-Phenoxybenzenamine3586-12-739 % similar
4-Phenoxystyrene4973-29-939 % similar
4-Phenoxyphenylboronic acid51067-38-039 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
3-Phenoxyphenol713-68-839 % similar
4-Phenoxybenzophenone6317-73-338 % similar
3-Benzenesulfonylthiophene16718-05-136 % similar
4-Phenoxybenzoic acid2215-77-236 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-936 % similar
4-Phenoxyphenylacetonitrile92163-15-036 % similar
4-Phenoxyphenylacetic acid6328-74-136 % similar
2-Fluorodiphenyl ether124330-20-735 % similar
2-Methoxyphenyl phenyl ether1695-04-135 % similar
2-Phenoxyaniline2688-84-835 % similar
2-Chlorodiphenyl ether2689-07-835 % similar
3-Phenoxybenzyl alcohol13826-35-235 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-335 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-135 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
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