Compounds similar to this structure
COc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylnaphthalene93-08-340 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-540 % similar
Acetoacet-o-anisidide92-15-940 % similar
5-Acetyl-2-methoxypyridine213193-32-939 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-239 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-739 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-339 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
1-Methoxynaphthalene2216-69-539 % similar
2-Methoxybiphenyl86-26-039 % similar
2,5-Dimethoxybenzhydrazide17894-25-639 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-639 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-539 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-539 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-539 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
Vat green 1128-58-539 % similar
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