Compound database

Compounds similar to this structure

OOOO=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(4-(Benzyloxy)phenyl)methanol836-43-134 % similar Benzyl cinnamate103-41-334 % similar 7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-434 % similar 3-Benzyloxyphenylacetonitrile20967-96-834 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-034 % similar Myristicinaldehyde5780-07-434 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-734 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar 9-Ethyl-3-carbazolecarboxaldehyde7570-45-834 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-934 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-434 % similar 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-934 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-134 % similar 3-Hydroxybenzaldehyde100-83-433 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-233 % similar Phenylacetaldehyde122-78-133 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-133 % similar 4-(Benzyloxy)benzoyl chloride1486-50-633 % similar 4-(Benzyloxy)benzoic acid1486-51-733 % similar 3-Benzyloxy-phenylboronic acid156682-54-133 % similar