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.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-437 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
4-Fluoro-2-methoxyphenol450-93-137 % similar
4-Amino-2-methoxyphenol52200-90-537 % similar
5-Fluoro-2-methoxyphenol72955-97-637 % similar
4-Bromo-2-methoxyphenol7368-78-737 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-637 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-637 % similar
Dioxybenzone131-53-336 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2,6-Dibromobenzaldehyde67713-23-936 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
3-Methoxy-2-methylaniline19500-02-836 % similar
2,3-Dichloroanisole1984-59-436 % similar
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