Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
Apocynin498-02-236 % similar
2-Amino-6-methoxybenzoic acid53600-33-236 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
Isovanillic acid645-08-936 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-036 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-636 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-336 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-635 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
2-Bromoanisole578-57-435 % similar
2-Methylanisole578-58-535 % similar
O-Anisidine90-04-035 % similar
Skullcapflavone II55084-08-735 % similar
2-Chloro-3-methoxyaniline113206-03-435 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
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