Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-632 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-732 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-632 % similar
2',5'-Dimethoxycinnamic acid161282-95-732 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-432 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-732 % similar
6-Methoxy-1-naphthoic acid36112-61-532 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-732 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-132 % similar
2,4-Dimethoxycinnamic acid6972-61-832 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-332 % similar
6-Methoxy-1-indanone13623-25-132 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-332 % similar
5-Methoxy-1-indanone5111-70-632 % similar
4-Chloro-7-methoxyquinazoline55496-52-132 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-532 % similar
4-Chloro-7-methoxyquinoline68500-37-832 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
2,5-Dimethoxyaniline102-56-732 % similar
Page 9 of 10