Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)benzamide17625-83-130 % similar
2-Benzyloxyphenylboronic acid190661-29-130 % similar
Wang resin201058-08-430 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-430 % similar
Phenylmethyl hydrazinecarboxylate5331-43-130 % similar
2-(Benzyloxy)benzaldehyde5896-17-330 % similar
Dibenzyl succinate103-43-530 % similar
Dibenzyl malonate15014-25-230 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-830 % similar
Dibenzyl pyrocarbonate31139-36-330 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-030 % similar
2-(Benzyloxy)phenylacetic acid22047-88-730 % similar
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