Compound database

Compounds similar to this structure

NON#CCc1cccc(OCc2ccccc2)c1Edit in Covalent

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

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4-Biphenylacetonitrile31603-77-743 % similar 3-Nitrophenylacetonitrile621-50-143 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-643 % similar 4-Benzyloxybenzyl chloride836-42-042 % similar (4-(Benzyloxy)phenyl)methanol836-43-142 % similar 1,4-Benzenediacetonitrile622-75-342 % similar 3,4-Diethoxybenzeneacetonitrile27472-21-541 % similar 7-(Benzyloxy)-4-chloroquinoline178984-56-041 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-141 % similar 4-(Phenylmethoxy)aniline hydrochloride51388-20-641 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-641 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-541 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-140 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-140 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-540 % similar 4-Benzyloxy-phenylboronic acid146631-00-740 % similar 4-Benzyloxy-2-fluorophenylboronic acid166744-78-140 % similar 4-(Benzyloxy)benzaldehyde4397-53-940 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-040 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-440 % similar