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.
4-Benzyloxyphenylacetonitrile838-96-0100 % similar
3-Benzyloxyphenylacetonitrile20967-96-870 % similar
Hydroquinone dibenzyl ether621-91-067 % similar
4-Phenoxyphenylacetonitrile92163-15-065 % similar
Benzyl cyanide140-29-463 % similar
Benzyl phenyl ether946-80-561 % similar
4-Benzyloxybenzonitrile52805-36-461 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-561 % similar
4-Benzylphenylacetonitrile101096-72-460 % similar
4-Benzyloxybenzyl chloride836-42-058 % similar
(4-(Benzyloxy)phenyl)methanol836-43-158 % similar
2-Benzyloxyphenylacetonitrile92552-22-257 % similar
4-Benzyloxyaniline6373-46-256 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-656 % similar
1,4-Benzenediacetonitrile622-75-356 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-455 % similar
4-Biphenylacetonitrile31603-77-755 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-055 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-955 % similar
Monobenzone103-16-255 % similar
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