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-Benzyl-4-methoxyaniline17377-95-633 % similar
Boc-D-tyr(bzl)-oh63769-58-433 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-733 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-133 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-933 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-133 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-033 % similar
1-Phenyl-2-thiobiuret53555-72-933 % similar
Benzyl phenylacetate102-16-933 % similar
Benzyl benzoate120-51-433 % similar
Benzyl phthalate523-31-933 % similar
2-Benzyloxyphenol6272-38-433 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-332 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-632 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-932 % similar
2-Amino-3-benzyloxypyridine24016-03-332 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-632 % similar
O-Benzylhydroxylamine hydrochloride2687-43-632 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
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