Compounds similar to this structure
N#CCc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-233 % similar
2-Biphenylacetonitrile19853-10-233 % similar
1,3-Diethoxybenzene2049-73-233 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-533 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
3-Phenoxyphenylacetic acid32852-81-633 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-933 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-833 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
4-Pyridylacetonitrile hydrochloride92333-25-033 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-733 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-133 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-333 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-033 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-633 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
2-(Benzyloxy)phenylacetic acid22047-88-733 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
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