Compounds similar to this structure
COc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzaldehyde135-02-441 % similar
Resveratrol trimethyl ether22255-22-741 % similar
3′-Methoxyphenyl-2-propanone3027-13-241 % similar
3′-Methoxypropiophenone37951-49-841 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-141 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-241 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-641 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
3-Methoxyphenethylamine2039-67-041 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-241 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-141 % similar
3-Methoxybenzeneethanol5020-41-741 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
3-Formylbenzoic acid619-21-641 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-641 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-841 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-741 % similar
3-Nitrobenzaldehyde99-61-641 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-240 % similar
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