Compounds similar to this structure
COC1=C(C=C(C=C1)CCl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzonitrile331-62-447 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
3-Methoxybenzyl chloride824-98-647 % similar
2,5-Dimethoxybenzyl chloride3840-27-546 % similar
Piperonyl chloride20850-43-546 % similar
2-Fluoroanisole321-28-845 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-745 % similar
4-Fluorobenzyl chloride352-11-445 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-445 % similar
3,5-Dimethoxybenzyl chloride6652-32-044 % similar
3-Fluoro-4-methoxybenzoic acid403-20-344 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-644 % similar
2,3,4-Trifluoroanisole203245-16-343 % similar
Alpha,alpha'-Dichloro-p-xylene623-25-643 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-742 % similar
2-Methoxybenzyl chloride7035-02-142 % similar
1,4-Difluoro-2-methoxybenzene75626-17-442 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-941 % similar
Veratrylamine5763-61-141 % similar
2-Fluoro-5-methylanisole63762-78-741 % similar
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