Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
2-Amino-7-methoxytetralin4003-89-836 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-136 % similar
(+)-Estrone 3-methyl ether1624-62-036 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-436 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-635 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-535 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
4,4′-Dimethoxybenzil1226-42-235 % similar
4,4′-Dimethoxybenzophenone90-96-035 % similar
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-335 % similar
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