Compounds similar to this structure
COc1ccc(CC(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-336 % similar
5-Methoxy-1-indanone5111-70-636 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
Ethyl 3-methoxybenzeneacetate35553-92-536 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
Aniracetam72432-10-136 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-036 % similar
Anisole100-66-335 % similar
4-Methoxybiphenyl613-37-635 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-535 % similar
Benzenebutanoyl chloride18496-54-335 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-635 % similar
N-Benzyl-4-methoxyaniline17377-95-635 % similar
4-Methoxyphthalic acid1885-13-835 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-435 % similar
Methyl (4-bromophenyl)acetate41841-16-135 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-735 % similar
Page 9 of 10