Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-943 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
1-Methoxypyrene34246-96-343 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-943 % similar
(R)-Mop145964-33-643 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
1-Naphthalenecarboxaldehyde66-77-343 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-242 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-041 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-341 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
6-Methoxy-2-naphthaldehyde3453-33-640 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-140 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-640 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-840 % similar
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