Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)N=C=SEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-330 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-730 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-830 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-830 % similar
2-Fluorophenyl isothiocyanate38985-64-730 % similar
2-Methylphenyl isothiocyanate614-69-730 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-030 % similar
2-Iodophenyl isothiocyanate98041-44-230 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-530 % similar
Methyl 2-isothiocyanatobenzoate16024-82-130 % similar
1,3-Diethoxybenzene2049-73-230 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-130 % similar
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