Compounds similar to this structure
COc1ccc2cc(C=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-344 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-644 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-944 % similar
5-Methoxypicolinaldehyde22187-96-843 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-543 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
Resveratrol trimethyl ether22255-22-743 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
6-Methoxy-2-naphthylacetic acid23981-47-743 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-743 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-443 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-343 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-943 % similar
3,4,5-Trimethoxybenzaldehyde86-81-743 % similar
Acetovanillin881-68-543 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-243 % similar
5-Methoxy-2-methylindole1076-74-042 % similar
Nabumetone42924-53-842 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-242 % similar
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