Compounds similar to this structure
O=Cc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanobenzaldehyde24964-64-541 % similar
4-Benzyloxybenzyl chloride836-42-041 % similar
(4-(Benzyloxy)phenyl)methanol836-43-141 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-041 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-241 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-141 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Iodobenzaldehyde696-41-341 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-440 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-040 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-640 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-140 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-640 % similar
4-Benzyloxybenzonitrile52805-36-440 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-140 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-040 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-340 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-740 % similar
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