Compounds similar to this structure
N#CCc1ccc(OCc2ccccc2)cc1Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethoxy)benzeneacetonitrile838-96-0100 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-870 % similar
Hydroquinone dibenzyl ether621-91-067 % similar
4-Benzyloxybenzyl chloride836-42-058 % similar
4-(Benzyloxy)benzyl alcohol836-43-158 % similar
4-Benzyloxyaniline6373-46-256 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-656 % similar
1,4-Benzenediacetonitrile622-75-356 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-055 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-555 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-651 % similar
4-Aminobenzeneacetonitrile3544-25-050 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-150 % similar
4-(Benzyloxy)benzaldehyde4397-53-950 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-250 % similar
4-Benzyloxyphenylacetic acid6547-53-149 % similar
Benzyl 2-naphthyl ether613-62-749 % similar
1,3-Benzenediacetonitrile626-22-248 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-147 % similar
4-(Benzyloxy)benzoic acid1486-51-746 % similar
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