Compounds similar to this structure
COc1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxybenzene150-78-742 % similar
2-Amino-6-methoxybenzothiazole1747-60-042 % similar
1,2,4-Trimethoxybenzene135-77-342 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-442 % similar
1,6-Dimethoxynaphthalene3900-49-042 % similar
6-Methoxyisoquinoline52986-70-642 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-341 % similar
1,3-Dimethoxybenzene151-10-041 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-341 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
6-Methoxyquinoline5263-87-641 % similar
6-Methoxy-2-vinylnaphthalene63444-51-941 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
2-Methoxy-9H-carbazole6933-49-941 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-040 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-040 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-340 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-140 % similar
Page 3 of 10