Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC3=CC=CC=C3Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-9100 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-971 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-856 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-351 % similar
4-Benzyloxyindole20289-26-348 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-647 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-946 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-146 % similar
Benzyl isoeugenol120-11-646 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-446 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-146 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-046 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-644 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-944 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-944 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-743 % similar
5,6-Dimethoxyindole14430-23-041 % similar
5-Benzyloxyindole1215-59-441 % similar
6-(Phenylmethoxy)-1H-indole15903-94-341 % similar
4-Hydroxyquinoline611-36-940 % similar
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