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′-Phenoxyacetophenone5031-78-735 % similar
3-Phenoxybenzyl bromide51632-16-735 % similar
3-Phenoxybenzyl chloride53874-66-135 % similar
4-Phenoxyphenyl isocyanate59377-19-435 % similar
1-Nitro-4-phenoxybenzene620-88-235 % similar
Triphenyl phosphate115-86-634 % similar
(Trifluoromethoxy)benzene456-55-334 % similar
tert-Butoxybenzene6669-13-234 % similar
Anisole100-66-333 % similar
Triphenyl phosphite101-02-033 % similar
1,2-Diphenoxyethane104-66-533 % similar
Phenyl borate1095-03-033 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-633 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-233 % similar
(2-Phenoxyphenyl)boronic acid108238-09-132 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
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