Compounds similar to this structure
N#CCc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Phenoxyphenyl)acetonitrile51632-29-2100 % similar
4-Phenoxyphenylacetonitrile92163-15-070 % similar
3-Benzyloxyphenylacetonitrile20967-96-870 % similar
(3-Methoxyphenyl)acetonitrile19924-43-767 % similar
1,3-Benzenediacetonitrile626-22-264 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-861 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-961 % similar
3-Phenoxybenzyl alcohol13826-35-258 % similar
(3-Methylphenyl)acetonitrile2947-60-658 % similar
3-Phenoxybenzyl bromide51632-16-758 % similar
3-Phenoxybenzyl chloride53874-66-158 % similar
Benzyl cyanide140-29-457 % similar
2-Phenoxyphenylacetonitrile25562-98-556 % similar
3-Chlorobenzeneacetonitrile1529-41-555 % similar
3-Fluorobenzeneacetonitrile501-00-855 % similar
1,3-Diphenoxybenzene3379-38-254 % similar
3-Iodophenylacetonitrile130723-54-553 % similar
(3-Bromophenyl)acetonitrile31938-07-553 % similar
4-Benzylphenylacetonitrile101096-72-450 % similar
4-Benzyloxyphenylacetonitrile838-96-050 % similar
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