Compounds similar to this structure
N#CCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-333 % similar
Solvent yellow 71689-82-333 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-533 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
4,4'-Dihydroxyazobenzene2050-16-033 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
4,4′-Thiodiphenol2664-63-333 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar
4-Fluorophenol371-41-533 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
4-Iodophenol540-38-533 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
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