Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1H-indazole3522-07-435 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
3-Formyl-4-methoxypyridine82257-15-635 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-035 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-835 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-435 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-535 % similar
4-Formyl-3-methoxybenzonitrile21962-45-835 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-335 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-735 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-535 % similar
1,4-Dimethoxybenzene150-78-734 % similar
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
3,4-Dimethylanisole4685-47-634 % similar
Veratraldehyde120-14-934 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar
ortho-Vanillin148-53-834 % similar
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