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.
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
Methyl 3-methoxyphenylacetate18927-05-440 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-240 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
2-Bromo-3′-methoxyacetophenone5000-65-740 % similar
2,6-Dimethoxynaphthalene5486-55-540 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-940 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-840 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-639 % similar
ortho-Vanillin148-53-839 % similar
(3-Methoxyphenyl)acetonitrile19924-43-739 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-239 % similar
3-Methoxybenzamide5813-86-539 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
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