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.
3-Benzyloxyphenylacetonitrile20967-96-8100 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-270 % similar
4-Benzyloxyphenylacetonitrile838-96-070 % similar
1,3-Dibenzyloxybenzene3769-42-467 % similar
(3-Methoxyphenyl)acetonitrile19924-43-763 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-760 % similar
3-Benzyloxybenzyl bromide1700-31-860 % similar
1,3-Benzenediacetonitrile626-22-260 % similar
2-Benzyloxyphenylacetonitrile92552-22-258 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-858 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-958 % similar
Benzyl phenyl ether946-80-557 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-456 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-956 % similar
3-Iodobenzyloxybenzene107623-21-256 % similar
3-(Benzyloxy)aniline1484-26-056 % similar
Benzyl 3-hydroxyphenyl ether3769-41-356 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-156 % similar
(3-Methylphenyl)acetonitrile2947-60-654 % similar
Benzyl cyanide140-29-453 % similar
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