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-Ethoxybenzonitrile25117-75-336 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-036 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-936 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-135 % similar
3,5-Difluorophenylacetonitrile122376-76-535 % similar
4-Hydroxybenzyl cyanide14191-95-835 % similar
(4-Bromophenyl)acetonitrile16532-79-935 % similar
Dibenzyl phosphite17176-77-135 % similar
4-Methylphenylacetonitrile2947-61-735 % similar
4-Fluorobenzeneacetonitrile459-22-335 % similar
4-Iodophenylacetonitrile51628-12-735 % similar
4-Ethylphenylacetonitrile51632-28-135 % similar
4-Cyanophenylacetonitrile876-31-335 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2-Amino-3-benzyloxypyridine24016-03-335 % similar
4-Benzyloxybenzhydrazide128958-65-635 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-835 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-635 % similar
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