Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=NC=CC(=C3C=C2)ClEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-(Benzyloxy)phenyl)thiourea65069-53-635 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-035 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-335 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-135 % similar
4-Benzyloxyphenyl isothiocyanate139768-71-135 % similar
4-(Benzyloxy)benzoic acid1486-51-735 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-135 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-635 % similar
4-Benzyloxyacetophenone54696-05-835 % similar
5-Benzyloxyindole-3-acetic acid4382-53-034 % similar
2,5-Dichloroquinoline59412-12-334 % similar
4-Amino-7-chloroquinoline1198-40-934 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-334 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-234 % similar
Methyl 4-benzyloxybenzoate32122-11-534 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-334 % similar
4-Benzyloxyphenylacetic acid6547-53-134 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-834 % similar
7-Chloro-4-hydrazinylquinoline23834-14-233 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-933 % similar
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