Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl pyrocarbonate31139-36-333 % similar
(Benzyloxy)acetaldehyde60656-87-333 % similar
2-Methylphenyl isocyanate614-68-633 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-033 % similar
1,2-Diphenoxyethane104-66-532 % similar
Diphenylcarbodiimide622-16-232 % similar
Boc-D-tyr(bzl)-oh63769-58-432 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-632 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-732 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-932 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-532 % similar
3-Fluoro-4-methylphenyl isocyanate102561-42-232 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-332 % similar
Benzyl phenylacetate102-16-932 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-732 % similar
Benzyl benzoate120-51-432 % similar
Benzyl acetate140-11-432 % similar
Dibenzyl phosphate1623-08-132 % similar
2-Isocyanatobenzonitrile42066-86-432 % similar
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