Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-641 % similar
2,3-Dichloroanisole1984-59-441 % similar
3-Methoxybiphenyl2113-56-641 % similar
3-Bromoanisole2398-37-041 % similar
2,4-Dimethoxyaniline2735-04-841 % similar
M-Anisidine536-90-341 % similar
2,3,4-Trichloroanisole54135-80-741 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-541 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-540 % similar
2,3-Dichlorotoluene32768-54-040 % similar
2,5-Dimethoxybenzyl chloride3840-27-540 % similar
1,6-Dimethoxynaphthalene3900-49-040 % similar
1-Chloro-2,3-dimethylbenzene608-23-140 % similar
2,4-Dimethoxybenzaldehyde613-45-640 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
Chloro-p-xylene95-72-740 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-739 % similar
2-Chloro-6-methoxybenzothiazole2605-14-339 % similar
4-Chloro-7-methoxyquinazoline55496-52-139 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-539 % similar
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