Compounds similar to this structure
N#CCc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-540 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-340 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-240 % similar
(4-Methoxyphenyl)acetonitrile104-47-239 % similar
2-Benzyloxyaniline20012-63-939 % similar
2-Benzyloxyphenol6272-38-439 % similar
3-Pyridineacetonitrile6443-85-239 % similar
3,4-Difluorobenzeneacetonitrile658-99-139 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-439 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-339 % similar
4-Benzyloxybenzophenone54589-41-239 % similar
(4-Chlorophenyl)acetonitrile140-53-439 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-339 % similar
4-Aminophenylacetonitrile3544-25-039 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-039 % similar
3-Phenoxybenzyl alcohol13826-35-238 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-538 % similar
3-Phenoxybenzyl bromide51632-16-738 % similar
3-Phenoxybenzyl chloride53874-66-138 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
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