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.
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
N-Methyltyramine370-98-939 % similar
Hordenine539-15-139 % similar
4-(2-Methoxyethyl)phenol56718-71-939 % similar
3-(4-Bromophenyl)propionitrile57775-08-339 % similar
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
Tyramine hydrochloride60-19-539 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-738 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
Benzophenol108-95-238 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
(4-Hydroxyphenyl)acetamide17194-82-038 % similar
4-Hydroxyphenylacetone770-39-838 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
4-Phenylphenol92-69-337 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-037 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
Page 5 of 10