Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC#NEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoyl chloride1486-50-633 % similar
4-(Benzyloxy)benzoic acid1486-51-733 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-333 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-133 % similar
(2-Chlorophenyl)acetonitrile2856-63-533 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-533 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-933 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-333 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-233 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
4-Benzyloxyphenylacetic acid6547-53-133 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
2-Biphenylacetonitrile19853-10-233 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-732 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-432 % similar
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