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-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
4-(Benzylamino)phenol103-14-041 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
3-Pyridineacetonitrile6443-85-241 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-040 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
4-(4-Ethylphenyl)phenol21345-28-840 % similar
3-Cyanomethylphenylboronic acid220616-39-740 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-740 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
Chavicol501-92-840 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
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