Compounds similar to this structure
N#CCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenoxyethane104-66-535 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-635 % similar
2-Biphenylacetonitrile19853-10-235 % similar
2-Benzyloxyphenylboronic acid190661-29-135 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-935 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-035 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-135 % similar
3-Nitrophenylacetonitrile621-50-135 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-835 % similar
Tesmilifene98774-23-335 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-234 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-134 % similar
Benzyl chloromethyl ether3587-60-834 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-734 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-334 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-034 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-934 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-934 % similar
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