Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=NC=C2)NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyacetophenone54696-05-836 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-736 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-936 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
Methyl 4-benzyloxybenzoate32122-11-536 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
4-Benzyloxyphenylacetic acid6547-53-136 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-635 % similar
2-Benzyloxyphenol6272-38-435 % similar
6-Benzyloxypyridine-3-boronic acid929250-35-135 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-135 % similar
Isoquinolin-3-amine25475-67-634 % similar
O-Benzylhydroxylamine hydrochloride2687-43-634 % similar
2-Aminoisonicotinamide13538-42-634 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-634 % similar
6-Benzyloxypurine57500-07-934 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-834 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
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