Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methoxy-2-methylbenzene3260-85-341 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-241 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-541 % similar
4-Fluoro-2-methoxyaniline450-91-941 % similar
4-Bromo-2-methoxybenzenamine59557-91-441 % similar
5-Bromo-2-methoxyaniline6358-77-641 % similar
4-Chloro-2-methoxybenzenamine93-50-541 % similar
5-Chloro-2-methoxyaniline95-03-441 % similar
4-Iodo-2-methylaniline13194-68-840 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-340 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-240 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-240 % similar
5-Iodo-o-toluidine83863-33-640 % similar
4-Chloro-o-toluidine95-69-240 % similar
5-Chloro-o-toluidine hydrochloride6259-42-339 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-339 % similar
3-Iodo-4-methoxybenzenamine74587-12-539 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
4,6-Dimethyl-3-pyridinamine1193-71-139 % similar
4-Amino-3-methylphenol2835-99-639 % similar
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